BDBM50663494 CHEMBL6143768

SMILES COc1cc(-c2cn(Cc3ccc(N4CCC[C@@H](NC5CC56CCC6)C4)nn3)nn2)c2cn[nH]c2c1

InChI Key InChIKey=XAPMHOCCKDYZRW-UHFFFAOYSA-N

  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 = 50663494   

LigandChemical structure of BindingDB Monomer ID 50663494BDBM50663494(CHEMBL6143768)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed