BDBM57384 2-[(2-chlorophenyl)methylsulfanyl]-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine::2-[(2-chlorophenyl)methylthio]-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine::MLS000326681::N-{2-[(2-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl}-N,N-dimethylamine::SMR000179234::[2-[(2-chlorobenzyl)thio]-5,6,7,8-tetrahydroquinazolin-4-yl]-dimethyl-amine::cid_1488847

SMILES CN(C)c1nc(SCc2ccccc2Cl)nc2CCCCc12

InChI Key InChIKey=FXWAORWTZYSEBU-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 = 57384   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57384(2-[(2-chlorophenyl)methylthio]-N,N-dimethyl-5,6,7,...)
Affinity DataEC50:  1.40E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
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Date in BDB:
6/8/2011
Entry Details
PCBioAssay