BDBM50083173 (S)-2-[(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-pyrrolidin-1-yl-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL148143

SMILES Cc1cc(O)cc(C)c1C[C@H](N1CCCC1)C(=O)N1Cc2ccccc2C[C@H]1C(O)=O

InChI Key InChIKey=DTBURECEBZHZNU-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50083173   

TargetDelta-type opioid receptor(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50083173((S)-2-[(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-pyr...)
Affinity DataKi:  1.42nMAssay Description:Binding affinity at Opioid receptor delta 1 from rat brain synaptosomal preparations by H-Dmt-Tic-OH displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50083173((S)-2-[(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-pyr...)
Affinity DataKi:  1.62nMAssay Description:Binding affinity at Opioid receptor delta 1 from rat brain synaptosomal preparations by [3H]N,N-(Me)2-Dmt-Tic-OH displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50083173((S)-2-[(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-pyr...)
Affinity DataKi:  814nMAssay Description:Binding affinity at Opioid receptor mu 1 from rat brain synaptosomal preparations by [3H]DAGO displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed