BDBM50060079 2-[(S)-2-Dimethylamino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL104705

SMILES CN(C)[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2CC1C(O)=O

InChI Key InChIKey=XZXBDVWXAUGEJM-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 = 50060079   

TargetDelta-type opioid receptor(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50060079(2-[(S)-2-Dimethylamino-3-(4-hydroxy-phenyl)-propio...)
Affinity DataKi:  44nMAssay 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
LigandPNGBDBM50060079(2-[(S)-2-Dimethylamino-3-(4-hydroxy-phenyl)-propio...)
Affinity DataKi:  1.15E+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