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BDBM50266211 (R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-phenoxybenzylthio)propanoic acid::CHEMBL514268

SMILES: C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(Oc2ccccc2)cc1)C(O)=O

InChI Key: InChIKey=QHGKIXNQIGMTDW-KDOFPFPSSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266211   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Angiotensin-converting enzyme


(Homo sapiens (Human))
BDBM50266211
PNG
((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-ph...)
Show SMILES C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(Oc2ccccc2)cc1)C(O)=O |r|
Show InChI InChI=1S/C20H23NO4S2/c1-14(11-26)19(22)21-18(20(23)24)13-27-12-15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h2-10,14,18,26H,11-13H2,1H3,(H,21,22)(H,23,24)/t14-,18+/m1/s1
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PC cid
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Similars

Article
PubMed
n/an/a 370n/an/an/an/an/an/a



Santen Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of angiotensin-converting enzyme (unknown origin) in whole blood by HPLC


Bioorg Med Chem Lett 19: 442-6 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.042
BindingDB Entry DOI: 10.7270/Q20K28FC
More data for this
Ligand-Target Pair
Leukotriene A-4 hydrolase


(Cavia porcellus)
BDBM50266211
PNG
((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-ph...)
Show SMILES C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(Oc2ccccc2)cc1)C(O)=O |r|
Show InChI InChI=1S/C20H23NO4S2/c1-14(11-26)19(22)21-18(20(23)24)13-27-12-15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h2-10,14,18,26H,11-13H2,1H3,(H,21,22)(H,23,24)/t14-,18+/m1/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 269n/an/an/an/an/an/a



Santen Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 production


Bioorg Med Chem Lett 19: 442-6 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.042
BindingDB Entry DOI: 10.7270/Q20K28FC
More data for this
Ligand-Target Pair