BDBM50340296 CHEMBL1760770::N-((S)-3-((R)-2-(6-amino-5-cyclopropylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-7-yl)-2-hydroxypropyl)-2-fluorobenzenesulfonamide

SMILES Nc1ncnc(N2CC[C@]3(C2)CCCN(C[C@H](O)CNS(=O)(=O)c2ccccc2F)C3)c1C1CC1

InChI Key InChIKey=SELMTCIFGWTEAY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50340296   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50340296(N-((S)-3-((R)-2-(6-amino-5-cyclopropylpyrimidin-4-...)
Affinity DataIC50: 81nMAssay Description:Inhibition of Akt1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50340296(N-((S)-3-((R)-2-(6-amino-5-cyclopropylpyrimidin-4-...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of AKT1-mediated PRAS40 phosphorylation in human LNCaP cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed