Ligand name: N-((1R,2R)-2-(5-CHLORO-1H-INDOLE-2-CARBOXAMIDO)CYCLOHEXYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDE
PDB ligand accession: D93
DrugBank: DB07630
PubChem: 24752833
ChEMBL: CHEMBL391805
InChI Key: ARPFWVKYXJZULB-IAGOWNOFSA-N
SMILES: CN1CCc2c(sc(n2)C(=O)NC3CCCCC3NC(=O)c4cc5cc(ccc5[nH]4)Cl)C1

ClassyFire chemical classification:

List of proteins that are targets for D93

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_D93 P00742 n/a IC50(nM) = 13.0