BDBM50043940 CHEMBL3356013

SMILES Nc1n[nH]c2cc(ccc12)-c1ccc(NS(=O)(=O)C2CCCCC2)cc1

InChI Key InChIKey=ZRSDWTPAAHGILR-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 = 50043940   

TargetSerine/threonine-protein kinase Sgk1(Human)
Sanofi R & D

Curated by ChEMBL
LigandPNGBDBM50043940(CHEMBL3356013)
Affinity DataIC50: 2.26E+3nMAssay Description:Inhibition of human SGK1 using fluo-5(6)-carboxyfluorescein)-RPRAATF-NH2 fluorescently labeled peptide by substrate phosphorylation assay in presence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed