BDBM85538 BU 61::BU-61

SMILES COC12C=C[C@]3(C4C1CC[C@]4(C)O)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45

InChI Key InChIKey=HEBLYOJAZBWIJZ-ZMGUTXCTSA-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 = 85538   

TargetMu-type opioid receptor(MOUSE)
Loughborough University

Curated by PDSP Ki Database
LigandPNGBDBM85538(BU 61 | BU-61)
Affinity DataKi:  0.550nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetDelta-type opioid receptor(MOUSE)
Loughborough University

Curated by PDSP Ki Database
LigandPNGBDBM85538(BU 61 | BU-61)
Affinity DataKi:  1.78nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
Loughborough University

Curated by PDSP Ki Database
LigandPNGBDBM85538(BU 61 | BU-61)
Affinity DataKi:  1.79nMMore data for this Ligand-Target Pair
In DepthDetails PubMed