null

SMILES Cc1ccc(COc2cccc3C(CCc23)NCC#C)cc1

InChI Key InChIKey=BASTVEKXAJQQFN-UHFFFAOYSA-N

  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 = 50291904   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50291904(CHEMBL4171251)copy SMILEScopy InChI
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of recombinant human MAO-B using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured over 15 mins by ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD50CJPubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50291904(CHEMBL4171251)copy SMILEScopy InChI
Affinity DataIC50: 4.33E+3nMAssay Description:Inhibition of recombinant human MAO-A using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured over 15 mins by ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD50CJPubMed