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Inhibitor Report for: 2-phenylbenzylamine

General
Type Biphenyl
Chemical_Nomenclature (2-phenylphenyl)methanamine
Canonical SMILES C1=CC=C(C=C1)C2=CC=CC=C2CN
InChI InChI=1S/C13H13N/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9H,10,14H2
InChIKey YHXKXVFQHWJYOD-UHFFFAOYSA-N
Other name(s) B2Y ; [1,1'-biphenyl]-2-ylmethanamine ; 1-Biphenyl-2-Ylmethanamine ; [1,1'-Biphenyl]-2-methanamine ; (2-phenylphenyl)methanamine
________________________________________________________________________________________________
MW|183.25
Formula|C13H13N
CAS_number|1924-77-2
PubChem|263366
UniChem|YHXKXVFQHWJYOD-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | 2-phenylbenzylamine ligand of proteins in family: DPP4N_Peptidase_S9
Stucture | 1 structure: 3CCB: Crystal Structure of Human DPP4 in complex with a benzimidazole derivative 1
Protein | human-DPP4

References:
Search PubMed for references concerning: 2-phenylbenzylamine
    Title: Structure-based design and synthesis of benzimidazole derivatives as dipeptidyl peptidase IV inhibitors
    Wallace MB, Feng J, Zhang Z, Skene RJ, Shi L, Caster CL, Kassel DB, Xu R, Gwaltney SL, 2nd
    Ref: Bioorganic & Medicinal Chemistry Lett, 18:2362, 2008 : PubMed