BDBM50664836 CHEMBL6166484

SMILES C=CC(=O)Nc1cc(-c2ccc3ncnc(N[C@H]4CCN(C(=O)C5CCOCC5)C4)c3c2)cnc1OC

InChI Key

  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 = 50664836   

LigandChemical structure of BindingDB Monomer ID 50664836BDBM50664836(CHEMBL6166484)
Affinity DataIC50: 8.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed