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SMILES: CC(Nc1ccc(Cl)cn1)c1ccccc1NC(=O)c1ccc(cc1)-n1ccccc1=O

InChI Key: InChIKey=FUTBNPRVTUARFL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377654   
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))		BDBM50377654
PNG
(CHEMBL256574)
Show SMILES CC(Nc1ccc(Cl)cn1)c1ccccc1NC(=O)c1ccc(cc1)-n1ccccc1=O |w:1.0|
Show InChI InChI=1S/C25H21ClN4O2/c1-17(28-23-14-11-19(26)16-27-23)21-6-2-3-7-22(21)29-25(32)18-9-12-20(13-10-18)30-15-5-4-8-24(30)31/h2-17H,1H3,(H,27,28)(H,29,32)
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 59n/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