BDBM50429558 CHEMBL2333356

SMILES: FC(F)(F)c1cccc(Oc2ncccc2NC(=O)Nc2ccc(cc2)-c2ccccc2)c1

InChI Key: InChIKey=PCQJCXVKLZYMLK-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429558   

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
Purinergic receptor P2Y1 (Homo sapiens (Human))	BDBM50429558 (CHEMBL2333356) Show SMILES FC(F)(F)c1cccc(Oc2ncccc2NC(=O)Nc2ccc(cc2)-c2ccccc2)c1 Show InChI InChI=1S/C25H18F3N3O2/c26-25(27,28)19-8-4-9-21(16-19)33-23-22(10-5-15-29-23)31-24(32)30-20-13-11-18(12-14-20)17-6-2-1-3-7-17/h1-16H,(H2,30,31,32)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Displacement of [beta-33P]-2MeS-ADP from human P2Y1 receptor transfected in HEK293 cells assessed as residual [beta-33P] bound to plate after 1 hr by...				J Med Chem 56: 1704-14 (2013) Article DOI: 10.1021/jm301708u BindingDB Entry DOI: 10.7270/Q2ST7R6G
					More data for this Ligand-Target Pair