BDBM50327767 (R)-2-amino-3-(4-chlorophenyl)-1-(4-(6-(dimethylamino)quinazolin-4-yl)piperazin-1-yl)propan-1-one::CHEMBL1257752

SMILES CN(C)c1ccc2ncnc(N3CCN(CC3)C(=O)[C@H](N)Cc3ccc(Cl)cc3)c2c1

InChI Key InChIKey=YBVYGYMUOBEMHX-HXUWFJFHSA-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 = 50327767   

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

Curated by ChEMBL
LigandPNGBDBM50327767((R)-2-amino-3-(4-chlorophenyl)-1-(4-(6-(dimethylam...)
Affinity DataIC50:  536nMAssay Description:Inhibition of AKT1 by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed