Ligand name: 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-yl}benzoic acid
PDB ligand accession: 4F1
DrugBank: n/a
PubChem: 68159303
ChEMBL: CHEMBL3598140
InChI Key: DANLZOIRUUHIIX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nn2C(=O)c3c(cccc3Cl)C(F)(F)F)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4F1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_4F1 P37231 n/a
2 P51449_4F1 P51449 n/a