Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50374885'   

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))	BDBM50374885 (CHEMBL401788) Show SMILES COC(=O)CN(C1CCCN(C1=O)c1ccc(cc1F)-n1ccnc1C[N+](C)(C)CC(=O)OC)S(=O)(=O)c1ccc2cc(Cl)ccc2c1 |w:6.5| Show InChI InChI=1S/C33H36ClFN5O7S/c1-40(2,21-32(42)47-4)20-30-36-13-15-37(30)25-10-12-28(27(35)18-25)38-14-5-6-29(33(38)43)39(19-31(41)46-3)48(44,45)26-11-8-22-16-24(34)9-7-23(22)17-26/h7-13,15-18,29H,5-6,14,19-21H2,1-4H3/q+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.210	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