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Items: 16

1.
an image of a chemical structure CID 118719116

CHEMBL3350763

MW:
1285.400
g/mol
MF:
C57H80N20O13S
IUPAC name:
(2R)-2-[[2-[3-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S...
Create Date:
2016-03-08
2.
an image of a chemical structure CID 73348523

CHEMBL2370748

MW:
1082.300
g/mol
MF:
C49H75N15O11S
IUPAC name:
(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(...
Create Date:
2014-04-03
3.
an image of a chemical structure CID 71456177

CHEMBL2111891; BDBM50408751

MW:
1222.400
g/mol
MF:
C53H79N19O13S
IUPAC name:
(2R)-2-[[(2R,11R)-11-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-...
Create Date:
2013-05-30
4.
an image of a chemical structure CID 71450890

CHEMBL2112709; BDBM50408750

MW:
1222.400
g/mol
MF:
C53H79N19O13S
IUPAC name:
(2R)-2-[[(2R,11S)-11-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-...
Create Date:
2013-05-30
5.
an image of a chemical structure CID 44355428

CHEMBL440257; BDBM50081659; (3-(Ser-Thi-Gly-Hyp-Pro-Arg-Lys-H)-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl)-acetyl-(Arg-OH)

MW:
1200.400
g/mol
MF:
C51H77N17O13S2
IUPAC name:
(2R)-2-[[2-[3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2...
Create Date:
2009-11-19
6.
an image of a chemical structure CID 44355427

CHEMBL386697; BDBM50081663; (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl)-acetyl-(Arg-OH)

MW:
1212.300
g/mol
MF:
C51H77N19O14S
IUPAC name:
(2R)-2-[[2-[3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2...
Create Date:
2009-11-19
7.
an image of a chemical structure CID 44355289

CHEMBL415209; (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H),-2-oxo-pyrrolidin-1-yl)-acetyl-(Arg-OH); BDBM50081661

MW:
1134.300
g/mol
MF:
C46H75N19O13S
IUPAC name:
(2S)-2-[[2-[(3R)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(...
Create Date:
2009-11-19
8.
an image of a chemical structure CID 44355288

CHEMBL264712; BDBM50081655; 2-(3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H),-2-oxo-pyrrolidin-1-yl)-3-phenyl-propionyl(Arg-OH)

MW:
1224.400
g/mol
MF:
C53H81N19O13S
IUPAC name:
(2S)-2-[[(2S)-2-[(3R)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)...
Create Date:
2009-11-19
9.
an image of a chemical structure CID 44355287

CHEMBL415032; (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-2-oxo-azepan-1-yl)-acetyl(Arg-OH); BDBM50081665

MW:
1162.300
g/mol
MF:
C48H79N19O13S
IUPAC name:
(2S)-2-[[2-[(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(...
Create Date:
2009-11-19
10.
an image of a chemical structure CID 44355257

CHEMBL427805; (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-2-oxo-azepan-1-yl)-acetyl(Arg-OH); BDBM50081658

MW:
1162.300
g/mol
MF:
C48H79N19O13S
IUPAC name:
(2S)-2-[[2-[(3R)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(...
Create Date:
2009-11-19
11.
an image of a chemical structure CID 44355241

CHEMBL436963; (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H),-2-oxo-pyrrolidin-1-yl)-acetyl-(Arg-OH); BDBM50081666

MW:
1134.300
g/mol
MF:
C46H75N19O13S
IUPAC name:
(2S)-2-[[2-[(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(...
Create Date:
2009-11-19
12.
an image of a chemical structure CID 44355234

CHEMBL262313; BDBM50081662; (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H),-8-methyl-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl)-acetyl-(Arg-OH)

MW:
1242.400
g/mol
MF:
C52H79N19O13S2
IUPAC name:
(2R)-2-[[2-[3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2...
Create Date:
2009-11-19
13.
an image of a chemical structure CID 44355233

CHEMBL428148; BDBM50081660; (JMV 1116) H-D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-D-BT-Arg-OH

MW:
1228.400
g/mol
MF:
C51H77N19O13S2
IUPAC name:
(2R)-2-[[2-[3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2...
Create Date:
2009-11-19
14.
an image of a chemical structure CID 44355196

CHEMBL384617; BDBM50081656; (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-3,5-dibenzyl-2,4-dioxo-pyrrolidin-1-yl)-acetyl-(Arg-OH)

MW:
1328.500
g/mol
MF:
C60H85N19O14S
IUPAC name:
(2S)-2-[[2-[(3R)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(...
Create Date:
2009-11-19
15.
an image of a chemical structure CID 6918173

Icatibant; 130308-48-4; HOE 140 ...

MW:
1304.500
g/mol
MF:
C59H89N19O13S
IUPAC name:
(2S)-2-[[(2S,3aS,7aS)-1-[(3R)-2-[(2S)-2-[[(2S)-2-[[2-[[(2S,4...
Create Date:
2006-07-28
16.
an image of a chemical structure CID 439201

BRADYKININ; 58-82-2; L-Bradykinin ...

MW:
1060.200
g/mol
MF:
C50H73N15O11
IUPAC name:
(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)...
Create Date:
2005-06-08
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