BDBM50660967 CHEMBL6174866

SMILES O=C(c1ccccc1)c1cc(C(=O)N2CCCCC2)cc2cccn12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660967   

LigandChemical structure of BindingDB Monomer ID 50660967BDBM50660967(CHEMBL6174866)
Affinity DataIC50: 2.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed