BDBM87639 2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one::2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one::MLS000048583::SMR000060501::cid_2998089

SMILES Cc1cc2c(CCCC2=O)n1-c1ccc(C)cc1

InChI Key InChIKey=RWILEQZAPCYZJL-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 = 87639   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87639(2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4...)
Affinity DataIC50: >6.60E+4nMAssay 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
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87639(2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4...)
Affinity DataIC50:  4.12E+4nMAssay 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