Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50216607'   

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))	BDBM50216607 (5-chloro-N-((1R,2S)-2-(4-(2-((dimethylamino)methyl...) Show SMILES CN(C)Cc1nccn1-c1ccc(cc1)C(=O)N[C@H]1CCCC[C@H]1NC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C24H28ClN5O2S/c1-29(2)15-22-26-13-14-30(22)17-9-7-16(8-10-17)23(31)27-18-5-3-4-6-19(18)28-24(32)20-11-12-21(25)33-20/h7-14,18-19H,3-6,15H2,1-2H3,(H,27,31)(H,28,32)/t18-,19+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.40	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
					More data for this Ligand-Target Pair