BDBM50471106 CHEMBL61924

SMILES C1CC1N1CCC(=CC1)c1ccccc1-c1ccccc1

InChI Key InChIKey=UIOCOSBLWIVDFI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50471106   

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

Curated by ChEMBL
LigandPNGBDBM50471106(CHEMBL61924)
Affinity DataKoff:  2.20E+5s-1Assay Description:Tested for inhibition- binding affinity against monoamine oxidase A catalyzed oxidation.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed