BDBM50456604 CHEMBL4216977

SMILES COc1ccc(C2(C(=O)N3CCN(c4ncnc5[nH]cc(Br)c45)CC3)CCNCC2)cc1

InChI Key InChIKey=LCIDHSXQGMOCHZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50456604   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456604BDBM50456604(CHEMBL4216977)
Affinity DataIC50: 14nMAssay Description:Inhibition of AKT1 (unknown origin) using biotinylated-STK as substrate after 45 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed