BDBM47656 3-(2-chlorobenzyl)-4-imino-6,7-dimethoxy-3,4-dihydro-2(1H)-quinazolinethione::4-amino-3-(2-chlorobenzyl)-6,7-dimethoxy-quinazoline-2-thione::4-amino-3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-2-quinazolinethione::4-amino-3-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazoline-2-thione::4-azanyl-3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-quinazoline-2-thione::MLS000763996::SMR000336150::cid_1481748

SMILES COc1cc2nc(=S)n(Cc3ccccc3Cl)c(N)c2cc1OC

InChI Key InChIKey=SJLSEFNDRAIATL-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 = 47656   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM47656(3-(2-chlorobenzyl)-4-imino-6,7-dimethoxy-3,4-dihyd...)
Affinity DataEC50:  3.14E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay