BDBM50653927 CHEMBL6102786

SMILES O=C(Nc1cccc(Cl)c1)[C@H]1C[C@H](c2ccccc2)CN1C(=O)CCl

InChI Key InChIKey=WELUOUAMWVTFIH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653927   

TargetProtein S100-A4(Homo sapiens)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653927BDBM50653927(CHEMBL6102786)
Affinity DataIC50: 4.62E+3nMAssay Description:Displacement of [3H]diprenorphine from human cloned mu receptor by cell based assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMedPDB3D3D Structure (crystal)