BDBM50060074 2-[3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL105263

SMILES CC(Cc1c(C)cc(O)cc1C)C(=O)N1Cc2ccccc2CC1C(O)=O

InChI Key InChIKey=NRDJIOCQFPTJAK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50060074   

TargetDelta-type opioid receptor(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50060074(2-[3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-prop...)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity for Opioid receptor delta 1 by displacement of [3H]- DPDPEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50060074(2-[3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-prop...)
Affinity DataKi:  7.14E+4nMAssay Description:Binding affinity for Opioid receptor mu 1 by displacement of [3H]- DAGOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed