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Inhibitor Report for: 2-(cyclohexylmethyl)propanedioic-acid

General
Type
Chemical_Nomenclature 2-(cyclohexylmethyl)propanedioic acid
Canonical SMILES C1CCC(CC1)CC(C(=O)O)C(=O)O
InChI InChI=1S/C10H16O4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h7-8H,1-6H2,(H,11,12)(H,13,14)
InChIKey PYKSXWASTAWCSS-UHFFFAOYSA-N
Other name(s) SCHEMBL1733951 ; (cyclohexylmethyl)propanedioic acid ; Q27456783 ; 7UZ
________________________________________________________________________________________________
MW|200.23
Formula|C10H16O4
CAS_number|
PubChem|6931613
UniChem|PYKSXWASTAWCSS-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | 2-(cyclohexylmethyl)propanedioic-acid ligand of proteins in family: Carboxypeptidase_S10
Stucture | 1 structure: 4CIB: Crystal structure of huamn cathepsin A, , complexed with 2-(cyclohexylmethyl)propanedioic-acid compound 2
Protein | human-CTSA

References:
Search PubMed for references concerning: 2-(cyclohexylmethyl)propanedioic-acid
    Title: Crystal structure of cathepsin A, a novel target for the treatment of cardiovascular diseases
    Schreuder HA, Liesum A, Kroll K, Bohnisch B, Buning C, Ruf S, Sadowski T
    Ref: Biochemical & Biophysical Research Communications, 445:451, 2014 : PubMed