Ligand name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide
PDB ligand accession: AJB
DrugBank: DB07358
PubChem: 9819610
ChEMBL: CHEMBL489514
InChI Key: JEBOJMQHVUEKBE-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)c2cc(ccc2N)Sc3nncn3C

ClassyFire chemical classification:

List of proteins that are targets for DB07358

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_AJB P35557 n/a Kd(nM) = 440.0
EC50(nM) = 140.0