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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Renin' and Ligand = 'BDBM50006861'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Renin


(Homo sapiens (Human))		BDBM50006861
PNG
(4-{3-(2-Amino-thiazol-4-yl)-2-[2-(morpholine-4-sul...)
Show SMILES Nc1nc(C[C@H](NC(=O)[C@H](Cc2ccccc2)NS(=O)(=O)N2CCOCC2)C(=O)N[C@@H](CC2CCCCC2)[C@@H](O)CC(=O)NCCN2CCOCC2)cs1
Show InChI InChI=1S/C36H56N8O8S2/c37-36-39-28(25-53-36)23-30(41-35(48)31(22-27-9-5-2-6-10-27)42-54(49,50)44-15-19-52-20-16-44)34(47)40-29(21-26-7-3-1-4-8-26)32(45)24-33(46)38-11-12-43-13-17-51-18-14-43/h2,5-6,9-10,25-26,29-32,42,45H,1,3-4,7-8,11-24H2,(H2,37,39)(H,38,46)(H,40,47)(H,41,48)/t29-,30-,31-,32-/m0/s1
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PubMed
n/an/a 3.40n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research Division of Warner-Lambert Co.

Curated by ChEMBL


Assay Description
In vitro inhibition of monkey renin.

J Med Chem 35: 2562-72 (1992)


BindingDB Entry DOI: 10.7270/Q2ZK5H8V
More data for this
Ligand-Target Pair