Ligand name: (1S,2S)-2-{4-[(dimethylamino)methyl]phenyl}-N-[6-(1H-pyrazol-4-yl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
PDB ligand accession: 29Y
DrugBank: n/a
PubChem: 71777717
ChEMBL: CHEMBL3086536
InChI Key: WIUYFJQWJMBTCE-MOPGFXCFSA-N
SMILES: CN(C)Cc1ccc(cc1)C2CC2C(=O)Nc3nc4ccc(cc4s3)c5c[nH]nc5

ClassyFire chemical classification:

List of proteins that are targets for 29Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08881_29Y Q08881 n/a