Ligand name: 4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID
PDB ligand accession: 4BC
DrugBank: DB02840
PubChem: 656974
ChEMBL: CHEMBL178130
InChI Key: LCTWZJKHOGKNMX-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)c2c(c([nH]n2)C(=O)O)c3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for 4BC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_4BC P07900 n/a Kd(nM) = 680.0