BDBM50300370 4aS,9aR-(-)-cis-4a-Ethyl-1,2,3,4,4a,9a-hexahydrobenzofuro-[2,3-c]pyridin-6-ol::CHEMBL567855

SMILES CC[C@@]12CCNC[C@@H]1Oc1ccc(O)cc21

InChI Key InChIKey=QJJMTVYVGDVVPA-UHFFFAOYSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50300370   

TargetMu-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholi

Curated by ChEMBL
LigandPNGBDBM50300370(4aS,9aR-(-)-cis-4a-Ethyl-1,2,3,4,4a,9a-hexahydrobe...)
Affinity DataKi:  48nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed