BDBM50300366 4aR,9aS-(+)-cis-4a-Ethyl-2-methyl-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c]pyridin-6-ol::CHEMBL582929

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

InChI Key InChIKey=WYHZNSRQYYJYTK-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50300366   

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

Curated by ChEMBL
LigandPNGBDBM50300366(4aR,9aS-(+)-cis-4a-Ethyl-2-methyl-1,2,3,4,4a,9a-he...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]U69593 from human recombinant kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholi

Curated by ChEMBL
LigandPNGBDBM50300366(4aR,9aS-(+)-cis-4a-Ethyl-2-methyl-1,2,3,4,4a,9a-he...)
Affinity DataKi:  1.33E+3nMAssay 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
TargetDelta-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholi

Curated by ChEMBL
LigandPNGBDBM50300366(4aR,9aS-(+)-cis-4a-Ethyl-2-methyl-1,2,3,4,4a,9a-he...)
Affinity DataKi:  4.27E+3nMAssay Description:Displacement of [3H]DADLE from human recombinant delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed