Ligand name: 1-[6-(dimethylamino)naphthalen-2-yl]ethanone
PDB ligand accession: BB0
DrugBank: n/a
PubChem: 15333970
ChEMBL: n/a
InChI Key: FUVQYVZTQJOEQT-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc2cc(ccc2c1)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for BB0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00808_BB0 P00808 n/a