BDBM50118182 CHEMBL3613165

SMILES CC1(C)C2CCC1(CS(O)(=O)=O)C(=O)C2.[H][C@]12C[C@@]34Cc5ccc(O)cc5[C@@]3(CCN(CC3CC3)[C@@]4([H])C=C1)C[C@H]2N(C)C(=O)Cc1ccccc1

InChI Key InChIKey=MFMBQOYXVBNXQJ-UVLAHWMYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50118182   

TargetKappa-type opioid receptor(Mus musculus (Mouse))
University Of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50118182(CHEMBL3613165)
Affinity DataKi:  0.240nMAssay 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
LigandPNGBDBM50118182(CHEMBL3613165)
Affinity DataKi:  0.420nMAssay 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
LigandPNGBDBM50118182(CHEMBL3613165)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]DPDPE from DOR in mouse whole brain membranes without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed