BDBM50654535 CHEMBL6132839

SMILES O=C(CSc1nnc(Nc2ccccc2)s1)N1N=C(c2ccccc2)CC1c1ccc([N+](=O)[O-])cc1

InChI Key InChIKey=CGHOGBDIPXGGDV-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 = 50654535   

TargetEpidermal growth factor receptor(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654535BDBM50654535(CHEMBL6132839)
Affinity DataIC50: 2nMAssay Description:Agonist activity at human DOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed