BDBM50352844 CHEMBL1823649

SMILES COc1cc2cnccc2cc1C(=O)NC(C1CCNCC1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MJONRYHHUGUWTD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50352844   

LigandPNGBDBM50352844(CHEMBL1823649)
Affinity DataIC50: 39nMAssay Description:Inhibition of AKT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed