BDBM50001104 2-(3,4-Dichloro-phenyl)-1-(3-methyl-1-pyrrolidin-1-ylmethyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone::CHEMBL102160

SMILES C[C@@H]1Cc2ccccc2C(CN2CCCC2)N1C(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=JJHUGZVLLUVXKL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50001104   

TargetKappa-type opioid receptor(Guinea pig)
Zambeletti Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001104(CHEMBL102160 | 2-(3,4-Dichloro-phenyl)-1-(3-methyl...)
Affinity DataKi:  0.430nMAssay Description:Receptor binding affinity towards opioid receptor kappaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Zambeletti Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001104(CHEMBL102160 | 2-(3,4-Dichloro-phenyl)-1-(3-methyl...)
Affinity DataKi:  11nMAssay Description:Receptor binding affinity towards opioid receptor muMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Zambeletti Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001104(CHEMBL102160 | 2-(3,4-Dichloro-phenyl)-1-(3-methyl...)
Affinity DataKi:  44nMAssay Description:Receptor binding affinity towards opioid receptor deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed