Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50076911'   

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))	BDBM50076911 ((4R,5R)-5-(3-Carbamimidoyl-phenyl)-2-(2'-sulfamoyl...) Show SMILES CC(C)OC(=O)[C@@H]1CN(Cc2ccc(cc2)-c2ccccc2S(N)(=O)=O)O[C@H]1c1cccc(c1)C(N)=N Show InChI InChI=1S/C27H30N4O5S/c1-17(2)35-27(32)23-16-31(36-25(23)20-6-5-7-21(14-20)26(28)29)15-18-10-12-19(13-11-18)22-8-3-4-9-24(22)37(30,33)34/h3-14,17,23,25H,15-16H2,1-2H3,(H3,28,29)(H2,30,33,34)/t23-,25+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Pharmaceuticals Company Curated by ChEMBL					Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay.				Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ
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