Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50218292'   

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))	BDBM50218292 (CHEMBL237924 | N-((3R,4S)-1-acetyl-4-(4-(2-oxopyri...) Show SMILES CC(=O)N1C[C@H](NC(=O)c2ccc(cc2)-n2ccccc2=O)[C@@H](C1)NC(=O)c1ccc2c(Cl)c[nH]c2c1 Show InChI InChI=1S/C27H24ClN5O4/c1-16(34)32-14-23(24(15-32)31-27(37)18-7-10-20-21(28)13-29-22(20)12-18)30-26(36)17-5-8-19(9-6-17)33-11-3-2-4-25(33)35/h2-13,23-24,29H,14-15H2,1H3,(H,30,36)(H,31,37)/t23-,24+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.90	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: 5041-8 (2007) Article DOI: 10.1016/j.bmcl.2007.07.020 BindingDB Entry DOI: 10.7270/Q23J3CPQ
					More data for this Ligand-Target Pair