Ligand name: 5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
PDB ligand accession: 41A
DrugBank: DB07073
PubChem: 622262
ChEMBL: CHEMBL469099
InChI Key: DZXMARZBAUMWLK-UHFFFAOYSA-N
SMILES: CC1(Cc2c(sc(n2)N3CCOCC3)C(=O)C1)C

ClassyFire chemical classification:

List of proteins that are targets for 41A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_41A P48736 n/a IC50(nM) = 1660.0