BDBM50343651 2-(4-aminophenyl)-4-methyl-1H-benzo[d]imidazol-5-amine::CHEMBL529177::TCMDC-124242

SMILES Cc1c(N)ccc2nc([nH]c12)-c1ccc(N)cc1

InChI Key InChIKey=BEXBJUKRZILANI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343651   

TargetRibosomal protein S6 kinase alpha-3(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50343651(2-(4-aminophenyl)-4-methyl-1H-benzo[d]imidazol-5-a...)
Affinity DataIC50: 320nMAssay Description:Inhibition of RSK2 after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed