Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50437441'   

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))	BDBM50437441 (CHEMBL2409218) Show SMILES COc1cc(ccc1O)[C@@H]1Nc2ccc(cc2[C@@H]2[C@H]1Cc1ccccc21)C(N)=N |r| Show InChI InChI=1S/C24H23N3O2/c1-29-21-12-14(7-9-20(21)28)23-18-10-13-4-2-3-5-16(13)22(18)17-11-15(24(25)26)6-8-19(17)27-23/h2-9,11-12,18,22-23,27-28H,10H2,1H3,(H3,25,26)/t18-,22-,23+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>500	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 purified human coagulation factor 10a				Bioorg Med Chem Lett 23: 2432-5 (2013) Article DOI: 10.1016/j.bmcl.2013.02.013 BindingDB Entry DOI: 10.7270/Q2R78GN6
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