Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50094094'   

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))	BDBM50094094 (2-(6-Carbamimidoyl-indazol-1-yl)-N-[5-(2-sulfamoyl...) Show SMILES NC(=N)c1ccc2cnn(CC(=O)Nc3ccc(cn3)-c3ccccc3S(N)(=O)=O)c2c1 Show InChI InChI=1S/C21H19N7O3S/c22-21(23)13-5-6-15-11-26-28(17(15)9-13)12-20(29)27-19-8-7-14(10-25-19)16-3-1-2-4-18(16)32(24,30)31/h1-11H,12H2,(H3,22,23)(H2,24,30,31)(H,25,27,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.10	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 human coagulation factor X				J Med Chem 43: 4398-415 (2000) BindingDB Entry DOI: 10.7270/Q2JS9PP5
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