null

SMILES N[C@@H]1C[C@H]1c1ccc(cc1)-c1cccc(O)c1

InChI Key InChIKey=DSOJSZXQRJGBCW-LSDHHAIUSA-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 = 50445349   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
ORYZON GENOMICS, S.A.

US Patent
LigandPNGBDBM50445349(CHEMBL3104261 | US9676701, 63 Enantiomers of 4R...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMpH: 7.5Assay Description:Assays were conducted in 96-well black plates with clear bottom (Corning) in a final volume of 100 μL. The assay buffer was 100 mM HEPES, pH 7.5...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8WJNUS Patent
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
ORYZON GENOMICS, S.A.

US Patent
LigandPNGBDBM50445349(CHEMBL3104261 | US9676701, 63 Enantiomers of 4R...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMpH: 7.5Assay Description:Assays were conducted in 96-well black plates with clear bottom (Corning) in a final volume of 100 μL. The assay buffer was 100 mM HEPES, pH 7.5...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8WJNUS Patent