Ligand name: 5-(4-tert-butylphenyl)-1-[4-(propan-2-yloxy)phenyl]-1H-indole-2-carboxylic acid
PDB ligand accession: 4U8
DrugBank: n/a
PubChem: 11510178
ChEMBL: CHEMBL1076694
InChI Key: GUMCVDVWBMLUSQ-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)n2c3ccc(cc3cc2C(=O)O)c4ccc(cc4)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 4U8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14684_4U8 O14684 n/a