Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50374893'   

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))	BDBM50374893 (CHEMBL270255) Show SMILES CN(C)CCNC(=O)N(C1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1 |w:9.8| Show InChI InChI=1S/C33H34ClFN4O6S2/c1-37(2)18-16-36-33(41)39(47(44,45)26-14-11-22-19-25(34)13-10-23(22)20-26)30-8-6-17-38(32(30)40)29-15-12-24(21-28(29)35)27-7-4-5-9-31(27)46(3,42)43/h4-5,7,9-15,19-21,30H,6,8,16-18H2,1-3H3,(H,36,41)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.20	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