BDBM50021778 3-(1,4a-Dimethyl-2,4a,5,6,7,7a-hexahydro-1H-[1]pyrindin-4-yl)-phenol::CHEMBL174604

SMILES CN1CC=C(c2cccc(O)c2)[C@@]2(C)CCC[C@@H]12

InChI Key InChIKey=KGZIIPONKINNGM-HZPDHXFCSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021778   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021778(3-(1,4a-Dimethyl-2,4a,5,6,7,7a-hexahydro-1H-[1]pyr...)
Affinity DataKi:  81nMAssay Description:Compound administered subcutaneously was evaluated for inhibition constant measured as the displacement of [3H]DAGO from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed