Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50216563'   

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))	BDBM50216563 (CHEMBL393973 | N-((1R,2S)-2-(4-(2-oxopyridin-1(2H)...) Show SMILES O=C(N[C@H]1CCC[C@H]1NC(=O)c1ccc2cc[nH]c2c1)c1ccc(cc1)-n1ccccc1=O Show InChI InChI=1S/C26H24N4O3/c31-24-6-1-2-15-30(24)20-11-9-18(10-12-20)25(32)28-21-4-3-5-22(21)29-26(33)19-8-7-17-13-14-27-23(17)16-19/h1-2,6-16,21-22,27H,3-5H2,(H,28,32)(H,29,33)/t21-,22+/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	124	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