Ligand name: 2-[2-fluoranyl-4-[[2-fluoranyl-4-[2-(methylcarbamoyl)pyridin-4-yl]oxy-phenyl]carbamoylamino]phenyl]sulfanylethanoic acid
PDB ligand accession: BW8
DrugBank: n/a
PubChem: 132275098
ChEMBL: CHEMBL4206212
InChI Key: LUCVAGIVDZCQRA-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(ccn1)Oc2ccc(c(c2)F)NC(=O)Nc3ccc(c(c3)F)SCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for BW8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43353_BW8 O43353 n/a