BDBM50667389 CHEMBL6190195

SMILES CCC[Si]1(c2ccc(OC)cc2)CCc2nc(NC(=O)NC(=O)c3cc(-n4cccn4)c(OCC)cc3Cl)sc2C1

InChI Key InChIKey=FFDJSOSVEMKTQT-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 1 hit for monomerid = 50667389   

TargetHydroxycarboxylic acid receptor 2(Rat)
Pharmaceutical Technologies, Future Production: Chemicals, Council for Scientific and Industrial Research (CSIR)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667389BDBM50667389(CHEMBL6190195)
Affinity DataEC50:  470nMAssay Description:Agonist activity at rat GPR109A transfected in T-REX-CHO cells by cAMP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed