BDBM50225448 1-Benzyl-Cyclopropylamine::CHEMBL58222

SMILES NC1(Cc2ccccc2)CC1

InChI Key InChIKey=GEQRCQKFLCJFEC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225448   

TargetAmine oxidase [flavin-containing] A/B(Homo sapiens (Human))
TBA

Curated by ChEMBL
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 DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A/B(Homo sapiens (Human))
TBA

Curated by ChEMBL
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 DepthDetails ArticlePubMed