Ligand name: 5-(7-bromo-1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-3-amine
PDB ligand accession: BBY
DrugBank: n/a
PubChem: 50909904
ChEMBL: n/a
InChI Key: OZBMCGHXSVNTHG-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)N)c2cc3c(c(c2)Br)OCO3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for BBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q72498_BBY	Q72498	n/a