BDBM50592539 CHEMBL6103169

SMILES COc1cc(/C=C/C(=O)c2cc(-n3cc(CN4C(=O)C(=O)c5ccccc54)nn3)ccc2O)cc(OC)c1OC

InChI Key InChIKey=IYSQJGOQFVGLMC-UHFFFAOYSA-N

Data  2 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 = 50592539   

TargetProstaglandin G/H synthase 2(Human)
National Forensic Sciences University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592539BDBM50592539(CHEMBL6103169)
Affinity DataIC50: 37nMAssay 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
TargetProstaglandin G/H synthase 1(Sheep)
National Forensic Sciences University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592539BDBM50592539(CHEMBL6103169)
Affinity DataIC50: 7.40E+3nMAssay 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