BDBM50656479 CHEMBL6160690

SMILES O=C(N[C@@H]1CC[C@@H](c2ccccc2)CNC1=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 = 50656479   

LigandChemical structure of BindingDB Monomer ID 50656479BDBM50656479(CHEMBL6160690)
Affinity DataKi:  85nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed