BDBM50663538 CHEMBL6161197

SMILES CC(n1cc(-c2cncc(N(C)C)n2)nn1)n1ccc(N2CCC[C@@H](NCC3CCC3)C2)cc1=O

InChI Key InChIKey=AOGYKRWAVLFVPM-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 = 50663538   

LigandChemical structure of BindingDB Monomer ID 50663538BDBM50663538(CHEMBL6161197)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed