BDBM50167287 3-[1-(3-Amino-propyl)-1H-indol-3-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione::CHEMBL188282

SMILES CN1C(=O)C(=C(C1=O)c1cn(CCCN)c2ccccc12)c1c[nH]c2ccccc12

InChI Key InChIKey=LDFYBQDNCSYZAQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50167287   

TargetRibosomal protein S6 kinase beta-1(Homo sapiens (Human))
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50167287(3-[1-(3-Amino-propyl)-1H-indol-3-yl]-4-(1H-indol-3...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of Ribosomal protein S6 kinase 1 (S6K1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed