Ligand name: N-((1R,2S,5S)-2-(5-CHLORO-1H-INDOLE-2-CARBOXAMIDO)-5-(DIMETHYLCARBAMOYL)CYCLOHEXYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDE
PDB ligand accession: DT8
DrugBank: n/a
PubChem: 9808346
ChEMBL: CHEMBL479863
InChI Key: SZBHQQIIGORYND-ADLFWFRXSA-N
SMILES: CN1CCc2c(sc(n2)C(=O)NC3CC(CCC3NC(=O)c4cc5cc(ccc5[nH]4)Cl)C(=O)N(C)C)C1

ClassyFire chemical classification:

List of proteins that are targets for DT8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_DT8 P00742 n/a