BDBM80889 2-(3,5-dimethoxyphenyl)-3-[(3,4-dimethylbenzoyl)oxy]quinazolin-4(3H)-one::3,4-dimethylbenzoic acid [2-(3,5-dimethoxyphenyl)-4-keto-quinazolin-3-yl] ester::3,4-dimethylbenzoic acid [2-(3,5-dimethoxyphenyl)-4-oxo-3-quinazolinyl] ester::MLS000584739::SMR000203702::[2-(3,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl] 3,4-dimethylbenzoate::[2-(3,5-dimethoxyphenyl)-4-oxoquinazolin-3-yl] 3,4-dimethylbenzoate::cid_12004875
SMILES COc1cc(OC)cc(c1)-c1nc2ccccc2c(=O)n1OC(=O)c1ccc(C)c(C)c1
InChI Key InChIKey=YRKBCJMVPMXTSU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80889
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.90E+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
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.38E+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