Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50374261'   

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))	BDBM50374261 (CHEMBL270431) Show SMILES FC1CCN(Cc2nccn2-c2ccc(N3CCC(NS(=O)(=O)\C=C\c4ccc(Cl)s4)C3=O)c(F)c2)C1 |w:18.19,1.0| Show InChI InChI=1S/C24H24ClF2N5O3S2/c25-22-4-2-18(36-22)7-12-37(34,35)29-20-6-10-32(24(20)33)21-3-1-17(13-19(21)27)31-11-8-28-23(31)15-30-9-5-16(26)14-30/h1-4,7-8,11-13,16,20,29H,5-6,9-10,14-15H2/b12-7+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of factor 10a				Bioorg Med Chem Lett 18: 28-33 (2008) Article DOI: 10.1016/j.bmcl.2007.11.019 BindingDB Entry DOI: 10.7270/Q29024PS
					More data for this Ligand-Target Pair