Ligand name: 4-ethyl-6-[4-(2-fluorophenyl)-3-methyl-1~{H}-pyrazol-5-yl]benzene-1,3-diol
PDB ligand accession: BAW
DrugBank: n/a
PubChem: 135567427
ChEMBL: CHEMBL3970310
InChI Key: LSNAMSAWSQUHGB-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)c2c(c(n[nH]2)C)c3ccccc3F

ClassyFire chemical classification:

List of proteins that are targets for BAW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_BAW P07900 n/a