Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50216592'   

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))	BDBM50216592 (CHEMBL440969 | cis-1-(4-chlorophenyl)-3-(2-(4-(2-o...) Show SMILES Clc1ccc(NC(=O)N[C@@H]2CCC[C@@H]2NC(=O)c2ccc(cc2)-n2ccccc2=O)cc1 Show InChI InChI=1S/C24H23ClN4O3/c25-17-9-11-18(12-10-17)26-24(32)28-21-5-3-4-20(21)27-23(31)16-7-13-19(14-8-16)29-15-2-1-6-22(29)30/h1-2,6-15,20-21H,3-5H2,(H,27,31)(H2,26,28,32)/t20-,21+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	10	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 17: 4419-27 (2007) Article DOI: 10.1016/j.bmcl.2007.06.029 BindingDB Entry DOI: 10.7270/Q2416XVV
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