BDBM50471108 CHEMBL58842

SMILES C1CC1N1CCC(=CC1)c1ccc2ccccc2c1

InChI Key InChIKey=YJDCCEDOEZPOCK-UHFFFAOYSA-N

Data  2 Kon

  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 = 50471108   

TargetAmine oxidase [flavin-containing] A(Human)
Virginia Polytechnic Institute and State University

Curated by ChEMBL
LigandPNGBDBM50471108(CHEMBL58842)
Affinity DataKoff:  3.80E+5s-1Assay Description:Tested for inhibition- binding affinity against monoamine oxidase A catalyzed oxidation.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] B(Bovine)
Virginia Polytechnic Institute and State University

Curated by ChEMBL
LigandPNGBDBM50471108(CHEMBL58842)
Affinity DataKoff:  1.50E+5s-1Assay Description:Tested for inhibition- binding affinity against monoamine oxidase B catalyzed oxidation.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed