BDBM50650697 CHEMBL5629956

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

InChI Key InChIKey=YQBNYNFEBHSOHX-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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:  0.200nMMore data for this Ligand-Target Pair
Ligand Info
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:  0.400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed