BDBM50308923 2-phenethyl-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c]pyridin-6-ol::CHEMBL592627

SMILES Oc1ccc2OC3CN(CCc4ccccc4)CCC3c2c1

InChI Key InChIKey=MYMCFTDVKHXXAW-UHFFFAOYSA-N

Data  1 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 = 50308923   

TargetMu-type opioid receptor(Homo sapiens (Human))
Nida

Curated by ChEMBL
LigandPNGBDBM50308923(2-phenethyl-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c...)
Affinity DataKi:  0.900nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed