null

SMILES: FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CCOc3ccccc23)cc1

InChI Key: InChIKey=QZHSNXPJBHKISL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50445217   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
P2Y purinoceptor 1 (Homo sapiens (Human))	BDBM50445217 (CHEMBL3103631) Show SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CCOc3ccccc23)cc1 Show InChI InChI=1S/C22H18F3N3O3/c23-22(24,25)31-16-11-9-15(10-12-16)26-21(29)27-17-5-1-2-6-18(17)28-13-14-30-20-8-4-3-7-19(20)28/h1-12H,13-14H2,(H2,26,27,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	65	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))	BDBM50445217 (CHEMBL3103631) Show SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccccc2N2CCOc3ccccc23)cc1 Show InChI InChI=1S/C22H18F3N3O3/c23-22(24,25)31-16-11-9-15(10-12-16)26-21(29)27-17-5-1-2-6-18(17)28-13-14-30-20-8-4-3-7-19(20)28/h1-12H,13-14H2,(H2,26,27,29)	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