BDBM50372787 CHEMBL255348

SMILES Nc1nn(CCc2cnc[nH]2)c2nc(-c3ccc(CN4CCC(CC4)n4c5ccccc5[nH]c4=O)cc3)c(cc12)-c1ccccc1

InChI Key InChIKey=YNXIBVROBVAXTR-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 = 50372787   

TargetRAC-beta serine/threonine-protein kinase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50372787(CHEMBL255348)
Affinity DataIC50:  839nMAssay Description:Inhibition of human recombinant Akt2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50372787(CHEMBL255348)
Affinity DataIC50:  21nMAssay Description:Inhibition of human recombinant Akt1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed