BDBM67349 (3E)-5-bromo-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one::5-bromanyl-3-[(4-methylphenyl)amino]indol-2-one::5-bromo-3-(4-methylanilino)-2-indolone::5-bromo-3-(4-methylanilino)indol-2-one::5-bromo-3-(p-toluidino)indol-2-one::MLS001197044::SMR000555616::cid_689509

SMILES Cc1ccc(NC2=c3cc(Br)ccc3=NC2=O)cc1

InChI Key InChIKey=DSKFGKWELDNZPC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67349   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67349((3E)-5-bromo-3-[(4-methylphenyl)imino]-1,3-dihydro...)
Affinity DataIC50:  7.76E+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
In DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67349((3E)-5-bromo-3-[(4-methylphenyl)imino]-1,3-dihydro...)
Affinity DataIC50:  2.26E+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
In DepthDetails PCBioAssay