BDBM50347164 CHEMBL1797518

SMILES Oc1ccc2C[C@@H]3[C@@H]4CC[C@]5(O[C@@H]6N7[C@H]5O[C@]5(CC[C@H]8[C@H]9Cc%10ccc(O)c%11O[C@@H]5[C@]8(CCN9CC5CC5)c%10%11)[C@@H]7O[C@]65CC[C@H]6[C@H]7Cc8ccc(O)c9O[C@@H]5[C@]6(CCN7CC5CC5)c89)[C@@H]5Oc1c2[C@]45CCN3CC1CC1

InChI Key InChIKey=AKRUZRBHEYKLPW-PTFQVOMSSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50347164   

TargetMu-type opioid receptor(GUINEA PIG)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50347164(CHEMBL1797518)
Affinity DataKi:  22.3nMAssay Description:Displacement of [3H]-DAMGO from mu opioid receptor in guinea pig forebrain homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50347164(CHEMBL1797518)
Affinity DataKi:  43.2nMAssay Description:Displacement of [3H]-U69593 from kappa opioid receptor in guinea pig cerebellum homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed