BDBM50534068 CHEMBL4466859

SMILES COc1ccsc1CNCC[C@]1(CCC2(CCCC2)OC1)c1ccccn1

InChI Key InChIKey=PBLQWRMJOGDCCW-NRFANRHFSA-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 = 50534068   

TargetMu-type opioid receptor(Homo sapiens (Human))
University Of Catania

Curated by ChEMBL
LigandPNGBDBM50534068(CHEMBL4466859)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]Diprenorphine from human MOR expressed in HEK293 cell membranes by liquid scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
University Of Catania

Curated by ChEMBL
LigandPNGBDBM50534068(CHEMBL4466859)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]Diprenorphine from human KOR expressed in HEK293 cell membranes by liquid scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed