BDBM44835 MLS000123939::N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]pyrazinamide::N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]pyrazine-2-carboxamide::N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2-pyrazinecarboxamide::N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]pyrazine-2-carboxamide::Pyrazine-2-carboxylic acid (7,8-dimethyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-(2-o-tolyl-ethyl)-amide::SMR000124502::cid_1453739

SMILES Cc1ccccc1CCN(Cc1cc2ccc(C)c(C)c2[nH]c1=O)C(=O)c1cnccn1

InChI Key InChIKey=GNJFNNPQQWBYAW-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 44835   

LigandChemical structure of BindingDB Monomer ID 44835BDBM44835(cid_1453739 | N-[(7,8-dimethyl-2-oxo-1H-quinolin-3...)
Affinity DataEC50:  3.96E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
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Date in BDB:
5/27/2011
Entry Details
PCBioAssay