BDBM50665043 CHEMBL6151715

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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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: 8.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed