Ligand name: 6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine
PDB ligand accession: P41
DrugBank: DB08352
PubChem: 24755476
ChEMBL: CHEMBL257341
InChI Key: FQYJTHIYAQQJAB-UHFFFAOYSA-N
SMILES: CC(C)Nc1nc2ccc(cc2s1)c3c(nco3)c4ccccc4F

ClassyFire chemical classification:

List of proteins that are targets for P41

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_P41 Q16539 n/a IC50(nM) = 6.4