Ligand name: 4-[2-(2-chlorophenyl)pyrazol-3-yl]-6-(2-pyridin-2-ylethyl)benzene-1,3-diol
PDB ligand accession: BA8
DrugBank: n/a
PubChem: 135567428
ChEMBL: CHEMBL3982842
InChI Key: XKWFQNKDUUWEFR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)n2c(ccn2)c3cc(c(cc3O)O)CCc4ccccn4)Cl

ClassyFire chemical classification:

List of proteins that are targets for BA8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_BA8 P07900 n/a