Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50261852'   

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))	BDBM50261852 ((S)-N-((2-methylbenzofuran-5-ylamino)(2-oxo-1-(2-o...) Show SMILES Cc1cc2cc(NC(NC(=O)c3ccno3)=N[C@H]3CCCCN(CC(=O)N4CCCC4)C3=O)ccc2o1 |r,w:7.6| Show InChI InChI=1S/C26H30N6O5/c1-17-14-18-15-19(7-8-21(18)36-17)28-26(30-24(34)22-9-10-27-37-22)29-20-6-2-3-13-32(25(20)35)16-23(33)31-11-4-5-12-31/h7-10,14-15,20H,2-6,11-13,16H2,1H3,(H2,28,29,30,34)/t20-/m0/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	14	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of human factor 10a				Bioorg Med Chem Lett 18: 4696-9 (2008) Article DOI: 10.1016/j.bmcl.2008.07.004 BindingDB Entry DOI: 10.7270/Q2QV3MBT
					More data for this Ligand-Target Pair