Ligand name: N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE
PDB ligand accession: AAZ
DrugBank: DB07334
PubChem: 4369497
ChEMBL: CHEMBL194176
InChI Key: HTIZPBXCJPQDEM-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(c(c1)Nc2ncc(o2)c3cccc(c3)c4ccccn4)OC

ClassyFire chemical classification:

List of proteins that are targets for DB07334

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_AAZ P35968 n/a IC50(nM) = 17.0