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SMILES: Clc1ccc2cc(ccc2c1)S(=O)(=O)NC1CCN(C1=O)c1ccc(cn1)-c1ccccc1

InChI Key: InChIKey=BJIDMLCNZZKMIH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228948   
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
Coagulation factor X


(Homo sapiens (Human))		BDBM50228948
PNG
(6-chloro-N-(2-oxo-1-(5-phenylpyridin-2-yl)pyrrolid...)
Show SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)NC1CCN(C1=O)c1ccc(cn1)-c1ccccc1 |w:15.16|
Show InChI InChI=1S/C25H20ClN3O3S/c26-21-9-6-19-15-22(10-7-18(19)14-21)33(31,32)28-23-12-13-29(25(23)30)24-11-8-20(16-27-24)17-4-2-1-3-5-17/h1-11,14-16,23,28H,12-13H2
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 80n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of human F10a by fluorescence assay

Bioorg Med Chem Lett 18: 23-7 (2008)


Article DOI: 10.1016/j.bmcl.2007.11.023
BindingDB Entry DOI: 10.7270/Q2SX6CZF
More data for this
Ligand-Target Pair