BDBM50444484 CHEMBL3092629

SMILES: CN1Cc2cccc(Oc3ncccc3NC(=O)Nc3ccc(OC(F)(F)F)cc3)c2C1C(C)(C)C

InChI Key: InChIKey=GHKPMDDCMGRGGC-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 = 50444484   

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))	BDBM50444484 (CHEMBL3092629) Show SMILES CN1Cc2cccc(Oc3ncccc3NC(=O)Nc3ccc(OC(F)(F)F)cc3)c2C1C(C)(C)C Show InChI InChI=1S/C26H27F3N4O3/c1-25(2,3)22-21-16(15-33(22)4)7-5-9-20(21)35-23-19(8-6-14-30-23)32-24(34)31-17-10-12-18(13-11-17)36-26(27,28)29/h5-14,22H,15H2,1-4H3,(H2,31,32,34)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	57	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 [beta-33P]-2MeS-ADP from human P2Y1 receptor transfected in HEK293 cells after 1 hr by scintillation counting method				Bioorg Med Chem Lett 23: 6825-8 (2013) Article DOI: 10.1016/j.bmcl.2013.10.009 BindingDB Entry DOI: 10.7270/Q2TQ630T
					More data for this Ligand-Target Pair