Ligand name: 4-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-6-ETHYLBENZENE-1,3-DIOL
PDB ligand accession: CT5
DrugBank: DB07594
PubChem: 984170
ChEMBL: CHEMBL399530
InChI Key: OWPMENVYXDJDOW-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)c2c(c(n[nH]2)C)c3ccc4c(c3)OCCO4

ClassyFire chemical classification:

List of proteins that are targets for CT5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02829_CT5 P02829 n/a
2 P08238_CT5 P08238 n/a
3 P07900_CT5 P07900 inhibitor