BDBM50017038 1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21920

SMILES Clc1ccc(cc1)C1NCCc2ccccc12

InChI Key InChIKey=UIBYAOPNXNPUEU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017038   

TargetLysosomal Pro-X carboxypeptidase(Human)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017038(CHEMBL21920 | 1-(4-Chloro-phenyl)-1,2,3,4-tetrahyd...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017038(CHEMBL21920 | 1-(4-Chloro-phenyl)-1,2,3,4-tetrahyd...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed