BDBM85539 BU 47::BU-47

SMILES COC12C=C[C@]3(C4[C@@H](O)CCC14)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45

InChI Key InChIKey=DKJLFLVTHYALFV-ADFNVXPWSA-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 = 85539   

TargetMu-type opioid receptor(MOUSE)
Loughborough University

Curated by PDSP Ki Database
LigandPNGBDBM85539(BU 47 | BU-47)
Affinity DataKi:  0.880nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetDelta-type opioid receptor(MOUSE)
Loughborough University

Curated by PDSP Ki Database
LigandPNGBDBM85539(BU 47 | BU-47)
Affinity DataKi:  1.45nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
Loughborough University

Curated by PDSP Ki Database
LigandPNGBDBM85539(BU 47 | BU-47)
Affinity DataKi:  2.75nMMore data for this Ligand-Target Pair
In DepthDetails PubMed