BDBM50650697 CHEMBL5629956

SMILES CN(C)C(CNC(=O)NCc1cccc(Cl)c1)c1cccc(F)c1

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 2 hits for monomerid = 50650697   

TargetNociceptin receptor(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50650697(CHEMBL5629956)
Affinity DataKi:  0.200nMAssay Description:Displacement of [3H]-Nociceptin from human NOP receptor expressed in CHO-K1 cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50650697(CHEMBL5629956)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]-Diprenorphine from human MOR expressed in CHO-K1 cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed