Ligand name: 4-(1H-IMIDAZOL-4-YL)-3-(5-ETHYL-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE
PDB ligand accession: 43P
DrugBank: DB03749
PubChem: 656975
ChEMBL: CHEMBL360563
InChI Key: ATORUNMAUREKMH-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)c2c(c[nH]n2)c3c[nH]cn3

ClassyFire chemical classification:

List of proteins that are targets for 43P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_43P P07900 n/a Kd(nM) = 280.0