BDBM50566378 CHEMBL4871298

SMILES OC(=O)c1cc(-c2ccc(cc2)C2CCN(CC2)C(=O)C(F)(F)F)c2ccc(cc2c1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=GDHQNTDJCJARCQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566378   

TargetP2Y purinoceptor 14(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50566378(CHEMBL4871298)
Affinity DataIC50: 240nMAssay Description:Inhibition of fluorescent antagonist binding to human P2Y14 receptor expressed in CHO cells preincubated with compound for 30 mins followed by fluore...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed