BDBM50592489 CHEMBL5182147

SMILES COc1cccc(-c2cc3cc(F)cc(C(N)=O)c3oc2=O)c1

InChI Key InChIKey=RUKBWFMYENMTDV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50592489   

TargetPoly [ADP-ribose] polymerase 1(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592489BDBM50592489(CHEMBL6102162)
Affinity DataIC50: 2.5nMAssay Description:Negative allosteric modulation of rat mGlu3 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592489BDBM50592489(CHEMBL6102162)
Affinity DataIC50: 6.5nMAssay Description:Negative allosteric modulation of rat mGlu3 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed