BDBM50296012 2-(4-(5-(naphthalen-2-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl)propanoic acid::CHEMBL557108

SMILES CC(C(O)=O)c1ccc(cc1)-c1c[nH]c2ncc(cc12)-c1ccc2ccccc2c1

InChI Key InChIKey=UQHCOQGKZXZCFP-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 = 50296012   

TargetSerine/threonine-protein kinase Sgk1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50296012(2-(4-(5-(naphthalen-2-yl)-1H-pyrrolo[2,3-b]pyridin...)
Affinity DataIC50: 125nMAssay Description:Inhibition of SGK1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed