BDBM80913 2-[(5-acetyl-2-methoxy-benzyl)thio]-3-(m-tolyl)quinazolin-4-one::2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-(3-methylphenyl)quinazolin-4-one::2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-(3-methylphenyl)-4-quinazolinone::2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-(3-methylphenyl)quinazolin-4-one::MLS000389320::SMR000255593::cid_2537078

SMILES COc1ccc(cc1CSc1nc2ccccc2c(=O)n1-c1cccc(C)c1)C(C)=O

InChI Key InChIKey=BALGLXVDJIQVRU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80913   

TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80913(2-[(5-acetyl-2-methoxy-benzyl)thio]-3-(m-tolyl)qui...)
Affinity DataIC50:  321nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80913(2-[(5-acetyl-2-methoxy-benzyl)thio]-3-(m-tolyl)qui...)
Affinity DataIC50:  502nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay