BDBM50118178 CHEMBL3613172

SMILES Cl.[H][C@]12CC[C@]3([H])N(CC4CC4)CC[C@@]4(C[C@H]1N(C)C(=O)CCc1ccccc1)c1cc(O)ccc1C[C@@]34C2

InChI Key InChIKey=LNQRQQNRENNENZ-ZKLLXXQBSA-N

Data  3 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 3 hits for monomerid = 50118178   

TargetKappa-type opioid receptor(Mouse)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50118178(CHEMBL3613172)
Affinity DataKi:  0.113nMAssay Description:Displacement of [3H]U69,593 from KOR in mouse whole brain membranes without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Guinea pig)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50118178(CHEMBL3613172)
Affinity DataKi:  0.229nMAssay Description:Displacement of [3H]DAMGO from MOR in guinea pig cerebellum membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Mouse)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50118178(CHEMBL3613172)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]DPDPE from DOR in mouse whole brain membranes without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed