Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50224708'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Coagulation factor X (Homo sapiens (Human))	BDBM50224708 ((1-(3-aminobenzo[d]isoxazol-5-yl)-3-(trifluorometh...) Show SMILES Nc1noc2ccc(cc12)-n1nc(cc1C(=O)N1CCc2cc(ccc12)-c1ccccc1CN1CCCC1)C(F)(F)F Show InChI InChI=1S/C31H27F3N6O2/c32-31(33,34)28-17-26(40(36-28)22-8-10-27-24(16-22)29(35)37-42-27)30(41)39-14-11-20-15-19(7-9-25(20)39)23-6-2-1-5-21(23)18-38-12-3-4-13-38/h1-2,5-10,15-17H,3-4,11-14,18H2,(H2,35,37)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human factor 10a				Bioorg Med Chem Lett 17: 6481-8 (2007) Article DOI: 10.1016/j.bmcl.2007.09.091 BindingDB Entry DOI: 10.7270/Q2GX4B9Z
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