Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50048686
LigandPNGBDBM50026628(C-(1-Phenyl-cyclopropyl)-methylamine | 1-Phenylcyc...)
Affinity DataKi:  5.00E+4nMAssay Description:Evaluated for (Ki value) in competition with oxidation of benzylamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
LigandPNGBDBM50225448(1-Benzyl-Cyclopropylamine | CHEMBL58222)
Affinity DataKi:  5.10E+4nMAssay Description:Evaluated for (Ki value) in competition with oxidation of benzylamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
LigandPNGBDBM50225448(1-Benzyl-Cyclopropylamine | CHEMBL58222)
Affinity DataKi:  4.80E+5nMAssay Description:Evaluated for (Ki value) inactivation of Monoamine oxidase at saturation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed