BDBM50332313 (R)-2-Amino-3-(4-chloro-phenyl)-1-[4-(6,6-dioxo-6,7-dihydro-5H-6lambda*6*-thieno[3,4-d]pyrimidin-4-yl)-pi perazin-1-yl]-propan-1-one::CHEMBL1632370

SMILES N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(CC1)c1ncnc2CS(=O)(=O)Cc12

InChI Key InChIKey=SGWVDWXKEWMGSE-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 = 50332313   

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

Curated by ChEMBL
LigandPNGBDBM50332313((R)-2-Amino-3-(4-chloro-phenyl)-1-[4-(6,6-dioxo-6,...)
Affinity DataIC50: 52nMAssay Description:Inhibition of Akt1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50332313((R)-2-Amino-3-(4-chloro-phenyl)-1-[4-(6,6-dioxo-6,...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Akt in human LNCaP cell assessed as inhibition of PRAS40 phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed