Ligand name: 3-(1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazole-5-carboxylic acid
PDB ligand accession: BMC
DrugBank: n/a
PubChem: 33675818
ChEMBL: n/a
InChI Key: OFBLUTIPOCAQPA-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccc3c(c2)OCO3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BMC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q72498_BMC	Q72498	n/a