Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50141569'   

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))	BDBM50141569 (Azaphenylalanine derivative | CHEMBL39590) Show SMILES COc1ccc2cc(ccc2c1)S(=O)(=O)NN(Cc1ccc(cc1)C(=N)NO)C(=O)N1CCC(C)CC1 Show InChI InChI=1S/C26H31N5O5S/c1-18-11-13-30(14-12-18)26(32)31(17-19-3-5-20(6-4-19)25(27)28-33)29-37(34,35)24-10-8-21-15-23(36-2)9-7-22(21)16-24/h3-10,15-16,18,29,33H,11-14,17H2,1-2H3,(H2,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>7.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description In vitro inhibition of Coagulation factor X				Bioorg Med Chem Lett 14: 1563-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.083 BindingDB Entry DOI: 10.7270/Q2QJ7GQH
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