BDBM80846 2-[[3-(cyclohexylmethyl)-4-keto-quinazolin-2-yl]thio]propionic acid ethyl ester::2-[[3-(cyclohexylmethyl)-4-oxo-2-quinazolinyl]thio]propanoic acid ethyl ester::MLS000537883::SMR000144125::cid_2959700::ethyl 2-[3-(cyclohexylmethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanoate::ethyl 2-[3-(cyclohexylmethyl)-4-oxoquinazolin-2-yl]sulfanylpropanoate::ethyl 2-{[3-(cyclohexylmethyl)-4-oxo-3,4-dihydro-2-quinazolinyl]thio}propanoate

SMILES CCOC(=O)C(C)Sc1nc2ccccc2c(=O)n1CC1CCCCC1

InChI Key InChIKey=WWBDIKSEAQJQEN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80846   

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

Curated by PubChem BioAssay
LigandPNGBDBM80846(2-[[3-(cyclohexylmethyl)-4-keto-quinazolin-2-yl]th...)
Affinity DataIC50:  2.05E+3nMAssay 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
LigandPNGBDBM80846(2-[[3-(cyclohexylmethyl)-4-keto-quinazolin-2-yl]th...)
Affinity DataIC50:  2.36E+3nMAssay 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