BDBM50308920 CHEMBL599175::cis-(+/-)-4a-Ethyl-2-phenethyl-1,2,3,4,4a,9a-hexahydrobenzofuro-[2,3-c]pyridin-8-ol

SMILES CC[C@@]12CCN(CCc3ccccc3)C[C@@H]1Oc1c2cccc1O

InChI Key InChIKey=MICVDZKNTJYUNK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50308920   

TargetMu-type opioid receptor(Human)
Nida

Curated by ChEMBL
LigandPNGBDBM50308920(cis-(+/-)-4a-Ethyl-2-phenethyl-1,2,3,4,4a,9a-hexah...)
Affinity DataKi:  1.63E+3nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Nida

Curated by ChEMBL
LigandPNGBDBM50308920(cis-(+/-)-4a-Ethyl-2-phenethyl-1,2,3,4,4a,9a-hexah...)
Affinity DataKi:  2.22E+3nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Nida

Curated by ChEMBL
LigandPNGBDBM50308920(cis-(+/-)-4a-Ethyl-2-phenethyl-1,2,3,4,4a,9a-hexah...)
Affinity DataKi:  7.21E+3nMAssay Description:Displacement of [3H]DADLE from delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed