BDBM50665043 CHEMBL6151715

SMILES CC(C)NCC(C(=O)N1CCN(c2ncnc3[nH]nc(Br)c23)CC1)c1ccc(Br)cc1

InChI Key InChIKey=RNVXPRJSRCEPIX-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 = 50665043   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665043BDBM50665043(CHEMBL6151715)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of AKT1 (unknown origin) using biotin-tagged STK as substrate incubated for 40 mins in presence of ATP by fluorescence based microplate re...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed