BDBM50007162 2-(3,4-Dichloro-phenyl)-1-(1-pyrrolidin-1-ylmethyl-1,3,4,9-tetrahydro-beta-carbolin-2-yl)-ethanone;HCl::CHEMBL329343

SMILES Clc1ccc(CC(=O)N2CCc3c([nH]c4ccccc34)C2CN2CCCC2)cc1Cl

InChI Key InChIKey=SNEYMUAQCKBVHQ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50007162   

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

Curated by ChEMBL
LigandPNGBDBM50007162(CHEMBL329343 | 2-(3,4-Dichloro-phenyl)-1-(1-pyrrol...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H]-BRL 52537 from opioid receptor kappa site in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Zambeletti Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50007162(CHEMBL329343 | 2-(3,4-Dichloro-phenyl)-1-(1-pyrrol...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity was measured on opioid receptor delta sites.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Zambeletti Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50007162(CHEMBL329343 | 2-(3,4-Dichloro-phenyl)-1-(1-pyrrol...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for opioid receptor mu sitesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed