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SMILES: COc1ccc(NC2CCCN(C2=O)c2ccc(cc2F)-c2ccccc2S(C)(=O)=O)cc1

InChI Key: InChIKey=ZGNVPPYWGYCSAK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374922   
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))		BDBM50374922
PNG
(CHEMBL272976)
Show SMILES COc1ccc(NC2CCCN(C2=O)c2ccc(cc2F)-c2ccccc2S(C)(=O)=O)cc1 |w:7.6|
Show InChI InChI=1S/C25H25FN2O4S/c1-32-19-12-10-18(11-13-19)27-22-7-5-15-28(25(22)29)23-14-9-17(16-21(23)26)20-6-3-4-8-24(20)33(2,30)31/h3-4,6,8-14,16,22,27H,5,7,15H2,1-2H3
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Article
PubMed
 450n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Inhibition of human factor 10a

Bioorg Med Chem Lett 18: 2428-33 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.054
BindingDB Entry DOI: 10.7270/Q2RX9CZ8
More data for this
Ligand-Target Pair