BDBM41294 2-[(3-allyl-4-keto-5,5-dimethyl-6H-benzo[h]quinazolin-2-yl)thio]acetonitrile::2-[(5,5-dimethyl-4-oxidanylidene-3-prop-2-enyl-6H-benzo[h]quinazolin-2-yl)sulfanyl]ethanenitrile::2-[(5,5-dimethyl-4-oxo-3-prop-2-enyl-6H-benzo[h]quinazolin-2-yl)sulfanyl]acetonitrile::2-[(5,5-dimethyl-4-oxo-3-prop-2-enyl-6H-benzo[h]quinazolin-2-yl)thio]acetonitrile::MLS000030526::SMR000038875::cid_657963

SMILES CC1(C)Cc2ccccc2-c2nc(SCC#N)n(CC=C)c(=O)c12

InChI Key InChIKey=UQELQRCDHORXNM-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 41294   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM41294(2-[(3-allyl-4-keto-5,5-dimethyl-6H-benzo[h]quinazo...)
Affinity DataEC50:  1.01E+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
In DepthDetails PCBioAssay
TargetCathepsin S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41294(2-[(3-allyl-4-keto-5,5-dimethyl-6H-benzo[h]quinazo...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay