BDBM89881 1-(1,3-benzodioxol-5-yl)-3-(1-piperidinyl)-1-propanone::1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-propan-1-one::1-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylpropan-1-one::1-(1,3-benzodioxol-5-yl)-3-piperidino-propan-1-one::MLS000533308::SMR000140746::cid_147354
SMILES O=C(CCN1CCCCC1)c1ccc2OCOc2c1
InChI Key InChIKey=DJXZMJWCDITTEO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 89881
Affinity DataIC50: 3.43E+3nMAssay Description:Inhibition of MAO-B assessed as inhibition of kyneuramine conversion to 4-hydroxyquinoline after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MAO-A assessed as inhibition of kyneuramine conversion to 4-hydroxyquinoline after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
