BDBM15120 1-{4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}ethenyl]pyridin-2-yl}-1H-indole::trans-bispyridinylethylene analog 10j

SMILES N[C@H](COc1cncc(\C=C\c2ccnc(c2)-n2ccc3ccccc23)c1)Cc1c[nH]c2ccccc12

InChI Key InChIKey=HJGRQCRBHSDOIH-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 = 15120   

LigandPNGBDBM15120(1-{4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)prop...)
Affinity DataIC50: 3.34E+3nMAssay Description:The kinase assay uses His-Akt1 and a biotinylated peptide as substrate. The biotinylated peptides were immobilized on streptavidin-coated FLASH plat...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM15120(1-{4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)prop...)
Affinity DataIC50: 3.34E+3nMAssay Description:Inhibition of AktMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed