BDBM50408808 CHEMBL5271351

SMILES COc1cccc(c1)C1(O)CCN(CC1CN(C)C)C(=O)Cc1cccs1

InChI Key InChIKey=YKDXYVIKCUVUBW-UHFFFAOYSA-N

Data  1 KI

  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 = 50408808   

TargetMu-type opioid receptor(Mouse)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50408808(CHEMBL5271351)
Affinity DataKi:  35nMAssay Description:Displacement of [3H] DAMGO from mouse MOR expressed in CHO cell membrane incubated for 90 mins by scintillation methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed