BDBM50648331 CHEMBL5613639

SMILES CN(C)C[C@@H]1CN(CCc2cccc(C(F)(F)F)c2)CC[C@@]1(O)c1cccc(O)c1

InChI Key InChIKey=NAQNNHXKZLRATI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50648331   

TargetMu-type opioid receptor(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50648331(CHEMBL5613639)
Affinity DataKi:  0.00200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50648331(CHEMBL5613639)
Affinity DataKi:  26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed