Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50101891'   

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
P2Y purinoceptor 12 (Homo sapiens (Human))	BDBM50101891 (5-Methoxy-2,2-dioxo-2H-2lambda*6*,9-dithia-1,4a-di...) Show SMILES COc1cccc2SC3=NS(=O)(=O)CC(=O)N3c12 |t:8| Show InChI InChI=1S/C10H8N2O4S2/c1-16-6-3-2-4-7-9(6)12-8(13)5-18(14,15)11-10(12)17-7/h2-4H,5H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
COR Therapeutics, Inc. Curated by ChEMBL					Assay Description Ability to displace [3H]-2-MeS-ADP from human Purinergic receptor P2Y12				Bioorg Med Chem Lett 11: 1805-8 (2001) BindingDB Entry DOI: 10.7270/Q2VT1RC2
					More data for this Ligand-Target Pair