Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50218299'   

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))	BDBM50218299 ((3R,4S)-methyl 3-(3-chloro-1H-indole-6-carboxamido...) Show SMILES COC(=O)C1C[C@H](NC(=O)c2ccc(cc2)-n2ccccc2=O)[C@@H](C1)NC(=O)c1ccc2c(Cl)c[nH]c2c1 |w:4.3| Show InChI InChI=1S/C28H25ClN4O5/c1-38-28(37)18-13-23(24(14-18)32-27(36)17-7-10-20-21(29)15-30-22(20)12-17)31-26(35)16-5-8-19(9-6-16)33-11-3-2-4-25(33)34/h2-12,15,18,23-24,30H,13-14H2,1H3,(H,31,35)(H,32,36)/t18?,23-,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	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