Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase Sgk3
LigandBDBM50443636
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1445194 (CHEMBL3375446)
IC50 23300±n/a nM
Citation Halland, NSchmidt, FWeiss, TSaas, JLi, ZCzech, JDreyer, MHofmeister, AMertsch, KDietz, UStrübing, CNazare, M Discovery of N-[4-(1H-Pyrazolo[3,4-b]pyrazin-6-yl)-phenyl]-sulfonamides as Highly Active and Selective SGK1 Inhibitors. ACS Med Chem Lett6:73-8 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase Sgk3
Name:Serine/threonine-protein kinase Sgk3
Synonyms:CISK | Cytokine-independent survival kinase | SGK3 | SGK3_HUMAN | SGKL | Serum/glucocorticoid-regulated kinase 3 | Serum/glucocorticoid-regulated kinase-like
Type:PROTEIN
Mol. Mass.:57110.99
Organism:Homo sapiens (Human)
Description:ChEMBL_1445194
Residue:496
Sequence:
MQRDHTMDYKESCPSVSIPSSDEHREKKKRFTVYKVLVSVGRSEWFVFRRYAEFDKLYNT
LKKQFPAMALKIPAKRIFGDNFDPDFIKQRRAGLNEFIQNLVRYPELYNHPDVRAFLQMD
SPKHQSDPSEDEDERSSQKLHSTSQNINLGPSGNPHAKPTDFDFLKVIGKGSFGKVLLAK
RKLDGKFYAVKVLQKKIVLNRKEQKHIMAERNVLLKNVKHPFLVGLHYSFQTTEKLYFVL
DFVNGGELFFHLQRERSFPEHRARFYAAEIASALGYLHSIKIVYRDLKPENILLDSVGHV
VLTDFGLCKEGIAISDTTTTFCGTPEYLAPEVIRKQPYDNTVDWWCLGAVLYEMLYGLPP
FYCRDVAEMYDNILHKPLSLRPGVSLTAWSILEELLEKDRQNRLGAKEDFLEIQNHPFFE
SLSWADLVQKKIPPPFNPNVAGPDDIRNFDTAFTEETVPYSVCVSSDYSIVNASVLEADD
AFVGFSYAPPSEDLFL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50443636
n/a
NameBDBM50443636
Synonyms:CHEMBL3092460 | US9174993, 1 | US9221828, 1
TypeSmall organic molecule
Emp. Form.C17H12Cl2N6O2S
Mol. Mass.435.287
SMILESNc1n[nH]c2nc(cnc12)-c1ccc(NS(=O)(=O)c2cccc(Cl)c2Cl)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: