BDBM50095693 (8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-yl)-acetonitrile::CHEMBL358992

SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC#N

InChI Key InChIKey=SJIZBTMQJSTRNH-RMZCCROUSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50095693   

TargetMu-type opioid receptor(MOUSE)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50095693((8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6...)
Affinity DataKi:  100nMAssay Description:Ki value determined against Opioid receptor mu 1 using [3H]-DAMGO at the Kd concentration 0.57 nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed