BDBM50656472 CHEMBL6164134

SMILES O=C(N[C@@H]1CCCCNC1=O)c1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21

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 = 50656472   

LigandChemical structure of BindingDB Monomer ID 50656472BDBM50656472(CHEMBL6164134)
Affinity DataKi:  160nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed