BDBM50061064 (4aR,8aS)-6-Cyclopropylmethyl-8a-(3-hydroxy-phenyl)-3-methyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrrolo[2,3-g]isoquinoline-2-carboxylic acid diethylamide::CHEMBL324236

SMILES CCN(CC)C(=O)c1[nH]c2C[C@]3(CCN(CC4CC4)C[C@@H]3Cc2c1C)c1cccc(O)c1

InChI Key InChIKey=FZFVGUITQLZSOU-KDYSTLNUSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50061064   

TargetDelta-type opioid receptor(Mouse)
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50061064((4aR,8aS)-6-Cyclopropylmethyl-8a-(3-hydroxy-phenyl...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity against Opioid receptor delta 1 using [3H][D-Ala2, D-Leu5]-enkephalin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMu-type opioid receptor(Mouse)
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50061064((4aR,8aS)-6-Cyclopropylmethyl-8a-(3-hydroxy-phenyl...)
Affinity DataKi:  14nMAssay Description:Binding affinity against Opioid receptor mu 1 using [3H][D-Ala2, MePhe4, Gly-ol5]-enkephalin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetKappa-type opioid receptor(Mouse)
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50061064((4aR,8aS)-6-Cyclopropylmethyl-8a-(3-hydroxy-phenyl...)
Affinity DataKi:  63nMAssay Description:Binding affinity against Opioid receptor kappa 1 using [3H]-U-69,593 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed