BDBM50569003 CHEMBL4857372

SMILES Cc1ccc(cc1)C(=O)Nc1cc(cc(c1)-c1ccccc1)C(O)=O

InChI Key InChIKey=VUIYOLOCBBVEGW-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 2 hits for monomerid = 50569003   

TargetP2Y purinoceptor 14(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50569003(CHEMBL4857372)
Affinity DataIC50: 4.90nMAssay Description:Antagonist activity at P2Y14 (unknown origin) expressed in HEK293 cells assessed as reduction in cAMP production incubated for 30 mins by ADP-glo ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50569003(CHEMBL4857372)
Affinity DataIC50: 9.13E+4nMAssay Description:Inhibition of recombinant human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed