BDBM50017035 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21465::EN300-72483

SMILES C1Cc2ccccc2C(N1)c1ccccc1

InChI Key InChIKey=PRTRSEDVLBBFJZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50017035   

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

Curated by ChEMBL
LigandPNGBDBM50017035(CHEMBL21465 | 1-Phenyl-1,2,3,4-tetrahydro-isoquino...)
Affinity DataIC50: 1.90E+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
LigandPNGBDBM50017035(CHEMBL21465 | 1-Phenyl-1,2,3,4-tetrahydro-isoquino...)
Affinity DataIC50: 2.00E+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
TargetReplicase polyprotein 1ab(2019-nCoV)
Cornell University

LigandPNGBDBM50017035(CHEMBL21465 | 1-Phenyl-1,2,3,4-tetrahydro-isoquino...)
Affinity DataIC50: 2.78E+3nMAssay Description:IC50 values were determined for the whole plate in case of Chan-Lam coupling, using 5 point 3-fold dilutions (starting from 10 μM).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2023
Entry Details
PubMed