BDBM50352840 CHEMBL1823645

SMILES Clc1ccc(cc1Cl)C(NC(=O)c1ccc2NC(=O)Cc2c1)C1CCNCC1

InChI Key InChIKey=VKIGGXWXRUJMJS-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 = 50352840   

LigandPNGBDBM50352840(CHEMBL1823645)
Affinity DataIC50: 350nMAssay Description:Inhibition of AKT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed