Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50266890'   

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))	BDBM50266890 ((2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(3-meth...) Show SMILES Cc1cccn(-c2ccc(NC(=O)[C@H]3C[C@@](C)(O)CN3C(=O)Nc3ccc(Cl)cc3)c(F)c2)c1=O |r| Show InChI InChI=1S/C25H24ClFN4O4/c1-15-4-3-11-30(23(15)33)18-9-10-20(19(27)12-18)29-22(32)21-13-25(2,35)14-31(21)24(34)28-17-7-5-16(26)6-8-17/h3-12,21,35H,13-14H2,1-2H3,(H,28,34)(H,29,32)/t21-,25-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.540	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of human Factor-10a				Bioorg Med Chem 17: 2501-11 (2009) Article DOI: 10.1016/j.bmc.2009.01.063 BindingDB Entry DOI: 10.7270/Q2RX9BXD
					More data for this Ligand-Target Pair