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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Chymase' and Ligand = 'BDBM50135497'   
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
Chymase


(Homo sapiens (Human))		BDBM50135497
PNG
(4-(3,5-Dimethyl-benzo[b]thiophene-2-sulfonylamino)...)
Show SMILES COC(=O)c1ccc(NS(=O)(=O)c2sc3ccc(C)cc3c2C)c(c1)S(C)(=O)=O
Show InChI InChI=1S/C19H19NO6S3/c1-11-5-8-16-14(9-11)12(2)19(27-16)29(24,25)20-15-7-6-13(18(21)26-3)10-17(15)28(4,22)23/h5-10,20H,1-4H3
PDB
MMDB

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n/an/a 325n/an/an/an/an/an/a



Toa Eiyo Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against human chymase

Bioorg Med Chem Lett 13: 4085-8 (2003)


BindingDB Entry DOI: 10.7270/Q2QN665P
More data for this
Ligand-Target Pair