Ligand name: 1-benzyl-4-(benzyloxy)-3-bromopyridin-2(1H)-one
PDB ligand accession: P36
DrugBank: n/a
PubChem: 10126288
ChEMBL: CHEMBL1095447
InChI Key: VBZTXJCTVYBOKW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C=CC(=C(C2=O)Br)OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for P36

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_P36 Q16539 n/a