Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 1' and Ligand = 'BDBM50445215'   

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 1 (Homo sapiens (Human))	BDBM50445215 (CHEMBL3103634) Show SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CC3(CC3)c3ccccc23)cc1 Show InChI InChI=1S/C24H20F3N3O2/c25-24(26,27)32-17-11-9-16(10-12-17)28-22(31)29-19-6-2-4-8-21(19)30-15-23(13-14-23)18-5-1-3-7-20(18)30/h1-12H,13-15H2,(H2,28,29,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Displacement of [33P]-2MeS-ADP from human P2Y1 receptor expressed in HEK293 cells after 1 hr by scintillation counting analysis				J Med Chem 56: 9275-95 (2013) Article DOI: 10.1021/jm4013906 BindingDB Entry DOI: 10.7270/Q2KW5HHP
					More data for this Ligand-Target Pair
P2Y purinoceptor 1 (Homo sapiens (Human))	BDBM50445215 (CHEMBL3103634) Show SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CC3(CC3)c3ccccc23)cc1 Show InChI InChI=1S/C24H20F3N3O2/c25-24(26,27)32-17-11-9-16(10-12-17)28-22(31)29-19-6-2-4-8-21(19)30-15-23(13-14-23)18-5-1-3-7-20(18)30/h1-12H,13-15H2,(H2,28,29,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Antagonist activity at P2Y1 receptor in platelet-enriched human plasma assessed as 2.5 uM ADP-induced platelet aggregation preincubated for 1 min fol...				J Med Chem 56: 9275-95 (2013) Article DOI: 10.1021/jm4013906 BindingDB Entry DOI: 10.7270/Q2KW5HHP
					More data for this Ligand-Target Pair