BDBM50653928 CHEMBL6102195

SMILES O=C(NC1CCCc2ccccc21)[C@H]1C[C@H](c2ccccc2)CN1C(=O)CCl

InChI Key

  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 = 50653928   

TargetProtein S100-A4(Homo sapiens)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653928BDBM50653928(CHEMBL6102195)
Affinity DataIC50: 1.28E+3nMAssay Description:Displacement of [3H]diprenorphine from human cloned mu receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed