Ligand name: 4-(1,3-benzothiazol-2-yl)-2-methyl-aniline
PDB ligand accession: BM8
DrugBank: n/a
PubChem: 384525
ChEMBL: CHEMBL11825
InChI Key: IDBCUMFOZBUJCL-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1N)c2nc3ccccc3s2

ClassyFire chemical classification:

List of proteins that are targets for BM8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_BM8 P02766 n/a