Ligand name: N-(CYCLOPROPYLMETHYL)-4-(METHYLOXY)-3-({5-[3-(3-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-YL}AMINO)BENZENESULFONAMIDE
PDB ligand accession: AAX
DrugBank: DB07333
PubChem: 4369498
ChEMBL: n/a
InChI Key: KRGKAARWVPUWSY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Nc2ncc(o2)c3cccc(c3)c4cccnc4)S(=O)(=O)NCC5CC5

ClassyFire chemical classification:

List of proteins that are targets for AAX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_AAX P35968 n/a IC50(nM) = 38.0