Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50374916'   

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))	BDBM50374916 (CHEMBL442804) Show SMILES Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)NC1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O |w:15.16| Show InChI InChI=1S/C27H24ClFN2O5S3/c1-16-20-15-18(28)10-12-24(20)37-27(16)39(35,36)30-22-7-5-13-31(26(22)32)23-11-9-17(14-21(23)29)19-6-3-4-8-25(19)38(2,33)34/h3-4,6,8-12,14-15,22,30H,5,7,13H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	160	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