Ligand name: N-(2-METHYL-1,3-BENZOTHIAZOL-6-YL)-3-UREIDO-PROPANAMIDE
PDB ligand accession: 88S
DrugBank: n/a
PubChem: 47116597
ChEMBL: CHEMBL2059004
InChI Key: OVXHZNUBLPBIEB-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 88S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04642_88S P04642 n/a