BDBM50602123 CHEMBL5194765

SMILES Cc1ccc(cc1)C(=O)Nc1cc(nn1Cc1ccccc1Cl)C(O)=O

InChI Key InChIKey=XJIPDOGAIIQRGL-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 = 50602123   

TargetP2Y purinoceptor 14(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602123(CHEMBL5194765)
Affinity DataIC50: 245nMAssay Description:Antagonist activity at P2Y14R (unknown origin) expressed in HEK293 cells assessed as inhibition of forskolin-stimulated cAMP accumulation incubated i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed