BDBM50660314 CHEMBL6166956

SMILES c1ccc(CCN(CCc2ccc3nc[nH]c3c2)CC2CC2)cc1

InChI Key InChIKey=POSRAUVDTKPFLA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660314   

TargetKappa-type opioid receptor(Human)
Contineum Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660314BDBM50660314(CHEMBL6166956)
Affinity DataKi:  4.80nMAssay Description:Binding affinity to human KOR by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Contineum Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660314BDBM50660314(CHEMBL6166956)
Affinity DataKi:  3.90E+3nMAssay Description:Binding affinity to human DOR by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed