BDBM50001105 2-(3,4-Dichloro-phenyl)-1-(4-methyl-1-pyrrolidin-1-ylmethyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone::CHEMBL101396

SMILES C[C@@H]1CN(C(CN2CCCC2)c2ccccc12)C(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=HHXMAUKRPCOLOF-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 = 50001105   

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

Curated by ChEMBL
LigandPNGBDBM50001105(CHEMBL101396 | 2-(3,4-Dichloro-phenyl)-1-(4-methyl...)
Affinity DataKi:  0.600nMAssay 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
LigandPNGBDBM50001105(CHEMBL101396 | 2-(3,4-Dichloro-phenyl)-1-(4-methyl...)
Affinity DataKi:  57nMAssay 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
LigandPNGBDBM50001105(CHEMBL101396 | 2-(3,4-Dichloro-phenyl)-1-(4-methyl...)
Affinity DataKi:  158nMAssay 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