BDBM50017044 4-Phenyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL283130

SMILES C1NCc2ccccc2C1c1ccccc1

InChI Key InChIKey=OSZMNJRKIPAVOS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017044   

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

Curated by ChEMBL
LigandPNGBDBM50017044(4-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017044(4-Phenyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed