Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50374913'   

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))	BDBM50374913 (CHEMBL272772) Show SMILES COc1ccc(cc1)S(=O)(=O)NC1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O |w:12.12| Show InChI InChI=1S/C25H25FN2O6S2/c1-34-18-10-12-19(13-11-18)36(32,33)27-22-7-5-15-28(25(22)29)23-14-9-17(16-21(23)26)20-6-3-4-8-24(20)35(2,30)31/h3-4,6,8-14,16,22,27H,5,7,15H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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