Ligand name: 4-[3-[2-chloranyl-6-(trifluoromethyl)phenoxy]-5-(dimethylcarbamoyl)indazol-1-yl]benzoic acid
PDB ligand accession: 79U
DrugBank: n/a
PubChem: 122235238
ChEMBL: CHEMBL3931161
InChI Key: PRFOAGMHUSKCKE-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccc2c(c1)c(nn2c3ccc(cc3)C(=O)O)Oc4c(cccc4Cl)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 79U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_79U P51449 n/a