BDBM50343092 CHEMBL1771449::N-(3-ethylphenyl)-4-o-tolyl-2-(4-(trifluoromethyl)phenyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide

SMILES CCc1cccc(NC(=O)N2CCc3nc(nc(c3C2)-c2ccccc2C)-c2ccc(cc2)C(F)(F)F)c1

InChI Key InChIKey=CAVJYPQRQJHVEV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343092   

TargetP2Y purinoceptor 14(Mouse)
Merck Frosst Center For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50343092(N-(3-ethylphenyl)-4-o-tolyl-2-(4-(trifluoromethyl)...)
Affinity DataIC50: 7.50E+3nMAssay Description:Antagonist activity at mouse P2Y14 expressed in human HEK cells coexpressing Galphai5 assessed as inhibition of UDP-glucose stimulated calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed