Inhibitor Report for: beta-lactam-A296-1General | Type | | Piperazine, Azetidin, beta-Lactam | | Chemical_Nomenclature | | 1-[3-[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]azetidin-2-one | | Canonical SMILES | | c1cc(cc(c1)N2CCC2=O)CN3CCN(CC3)Cc4ccc(cc4)Br | | InChI | | I"nChI=1S/C21H24BrN3O/c22-19-6-4-17(5-7-19)15-23-10-12-24(13-11-23)16-18-2-1-3-20(14-18)25-9-8-21(25)26/h1-7,14H,8-13,15-16H2" | | InChIKey | | UKZMZNGKMQQUCK-UHFFFAOYSA-N
| | Other name(s) | | |
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Target | Families | | | beta-lactam-A296-1 ligand of proteins in family: DPP4N_Peptidase_S9 | | Stucture | | | 1 structure: 7A3K: Crystal structure of DPP8 in complex with a b-lactam based inhibitor, A296.1 | | Protein | | | human-DPP8 |
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