BDBM67320 4-Bromo-3-(4-methoxy-phenylimino)-5-methyl-1,3-dihydro-indol-2-one::4-bromanyl-3-[(4-methoxyphenyl)amino]-5-methyl-indol-2-one::4-bromo-3-(4-methoxyanilino)-5-methyl-2-indolone::4-bromo-3-(4-methoxyanilino)-5-methylindol-2-one::4-bromo-5-methyl-3-(p-anisidino)indol-2-one::MLS001209842::SMR000513370::cid_748799

SMILES COc1ccc(NC2=c3c(Br)c(C)ccc3=NC2=O)cc1

InChI Key InChIKey=ZYQFWYWHNJCNLX-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 = 67320   

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

Curated by PubChem BioAssay
LigandPNGBDBM67320(4-Bromo-3-(4-methoxy-phenylimino)-5-methyl-1,3-dih...)
Affinity DataIC50:  3.94E+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
LigandPNGBDBM67320(4-Bromo-3-(4-methoxy-phenylimino)-5-methyl-1,3-dih...)
Affinity DataIC50:  4.19E+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