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SMILES: Clc1ccc(NC(=O)c2ccccc2NS(=O)(=O)c2ccc(cc2)-n2ccccc2=O)nc1

InChI Key: InChIKey=CWAOSMHWHRAAOD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377651   
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))		BDBM50377651
PNG
(CHEMBL404745)
Show SMILES Clc1ccc(NC(=O)c2ccccc2NS(=O)(=O)c2ccc(cc2)-n2ccccc2=O)nc1
Show InChI InChI=1S/C23H17ClN4O4S/c24-16-8-13-21(25-15-16)26-23(30)19-5-1-2-6-20(19)27-33(31,32)18-11-9-17(10-12-18)28-14-4-3-7-22(28)29/h1-15,27H,(H,25,26,30)
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MMDB

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 7.67E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Research and Development

Curated by ChEMBL


Assay Description
Inhibition of human factor 10a

Bioorg Med Chem Lett 18: 2845-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.03.092
BindingDB Entry DOI: 10.7270/Q2611169
More data for this
Ligand-Target Pair