BDBM67336 (3E)-4-bromo-3-[(4-ethoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one::4-bromanyl-3-[(4-ethoxyphenyl)amino]-5-methyl-indol-2-one::4-bromo-3-(4-ethoxyanilino)-5-methyl-2-indolone::4-bromo-3-(4-ethoxyanilino)-5-methylindol-2-one::4-bromo-5-methyl-3-(p-phenetidino)indol-2-one::MLS001194938::SMR000554760::cid_1380474
SMILES CCOc1ccc(NC2=c3c(Br)c(C)ccc3=NC2=O)cc1
InChI Key InChIKey=TYKCJBIJUVVJIL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 67336
Affinity DataIC50: 3.56E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.77E+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
