Ligand name: 6-(4-{[3-(3,5-dichloropyridin-4-yl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-2-methylphenyl)-1-methyl-1H-indole-3-carbox ylic acid
PDB ligand accession: 643
DrugBank: n/a
PubChem: 25220917
ChEMBL: CHEMBL466323
InChI Key: JTRRVYQZHXAOGI-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2ccc3c(c2)n(cc3C(=O)O)C)OCc4c(noc4C(C)C)c5c(cncc5Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 643

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A1L4K5_643 A1L4K5 n/a
2 Q96RI1_643 Q96RI1 n/a