BDBM80874 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-1H-indole-2,3-dione::1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-indole-2,3-dione::1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-isatin::1-[2-(4-tert-butylphenoxy)ethyl]-7-methylindole-2,3-dione::MLS000580079::SMR000199323::cid_2200159
SMILES Cc1cccc2C(=O)C(=O)N(CCOc3ccc(cc3)C(C)(C)C)c12
InChI Key InChIKey=DZIPPLAQWMWVPW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80874
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: 4.75E+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: 5.76E+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