Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor IX' and Ligand = 'BDBM50126920'   

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 IX (Homo sapiens (Human))	BDBM50126920 (CHEMBL3628829) Show SMILES Cc1ncn(n1)-c1cc(Cl)c(C(=O)N[C@]2(C)CCc3nn4c(C)ccc(O)c4c3C2)c(Cl)c1 |r| Show InChI InChI=1S/C23H22Cl2N6O2/c1-12-4-5-19(32)21-15-10-23(3,7-6-18(15)29-31(12)21)27-22(33)20-16(24)8-14(9-17(20)25)30-11-26-13(2)28-30/h4-5,8-9,11,32H,6-7,10H2,1-3H3,(H,27,33)/t23-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human F9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assay				Bioorg Med Chem Lett 25: 5437-43 (2015) Article DOI: 10.1016/j.bmcl.2015.07.078 BindingDB Entry DOI: 10.7270/Q2B859X6
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