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
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 = 50017038   

TargetSigma non-opioid intracellular receptor 1(Rat)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017038(1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinolin...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysosomal Pro-X carboxypeptidase(Human)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017038(1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinolin...)
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 DepthDetails ArticlePubMed