BDBM96555 3-(3,4-Dihydro-1H-isoquinolin-2-yl)-N-p-tolyl-propionamide::3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)propanamide;hydrochloride::3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(p-tolyl)propionamide;hydrochloride::MLS000071862::SMR000011892::cid_6603158

SMILES Cc1ccc(NC(=O)CCN2CCc3ccccc3C2)cc1

InChI Key InChIKey=RTIXNDCLLAJULP-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  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 5 hits for monomerid = 96555   

TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96555(3-(3,4-Dihydro-1H-isoquinolin-2-yl)-N-p-tolyl-prop...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96555(3-(3,4-Dihydro-1H-isoquinolin-2-yl)-N-p-tolyl-prop...)
Affinity DataIC50: 7.46E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96555(3-(3,4-Dihydro-1H-isoquinolin-2-yl)-N-p-tolyl-prop...)
Affinity DataEC50:  1.12E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96555(3-(3,4-Dihydro-1H-isoquinolin-2-yl)-N-p-tolyl-prop...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
LigandPNGBDBM96555(3-(3,4-Dihydro-1H-isoquinolin-2-yl)-N-p-tolyl-prop...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human N-terminal FLAG-tagged PRMT5 (2 to end residues) /human N-terminal His-tagged MEP50 (2 to end residues) expressed in ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed