Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50296291'   

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))	BDBM50296291 (CHEMBL549972 | N-(((S)-1-(2-((S)-3-((Z)-2-cyano-3-...) Show SMILES CC(=O)NC[C@@H]1CCCN1C(=O)CN1CCCC[C@H](NC(NC#N)=Nc2ccc3oc(C)cc3c2)C1=O |r,w:24.25| Show InChI InChI=1S/C26H33N7O4/c1-17-12-19-13-20(8-9-23(19)37-17)30-26(29-16-27)31-22-7-3-4-10-32(25(22)36)15-24(35)33-11-5-6-21(33)14-28-18(2)34/h8-9,12-13,21-22H,3-7,10-11,14-15H2,1-2H3,(H,28,34)(H2,29,30,31)/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	n/a	n/a	54	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-mediated cleavage of synthetic substrate S-2222				Bioorg Med Chem Lett 19: 4034-41 (2009) Article DOI: 10.1016/j.bmcl.2009.06.014 BindingDB Entry DOI: 10.7270/Q2TQ61KM
					More data for this Ligand-Target Pair