Ligand name: N-{3-[2,4-dihydroxy-5-(propan-2-yl)phenyl]-4-(4-methoxyphenyl)-1H-pyrazol-5-yl}acetamide
PDB ligand accession: 9ZC
DrugBank: n/a
PubChem: 138376562
ChEMBL: n/a
InChI Key: ZTRPWCLDRPQIBF-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1O)O)c2c(c([nH]n2)NC(=O)C)c3ccc(cc3)OC

ClassyFire chemical classification:

List of proteins that are targets for 9ZC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_9ZC P07900 n/a