BDBM50083170 (S)-2-[2-Aminomethyl-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL358534

SMILES Cc1cc(O)cc(C)c1CC(CN)C(=O)N1Cc2ccccc2C[C@H]1C(O)=O

InChI Key InChIKey=HVZIFQGIVOWFPA-OZBJMMHXSA-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 = 50083170   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
University Of Ferrara

Curated by ChEMBL
LigandPNGBDBM50083170((S)-2-[2-Aminomethyl-3-(4-hydroxy-2,6-dimethyl-phe...)
Affinity DataKi:  11.2nMAssay 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 DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
University Of Ferrara

Curated by ChEMBL
LigandPNGBDBM50083170((S)-2-[2-Aminomethyl-3-(4-hydroxy-2,6-dimethyl-phe...)
Affinity DataKi:  475nMAssay 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 DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Ferrara

Curated by ChEMBL
LigandPNGBDBM50083170((S)-2-[2-Aminomethyl-3-(4-hydroxy-2,6-dimethyl-phe...)
Affinity DataKi:  1.74E+3nMAssay 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 DepthDetails ArticlePubMed