BDBM41984 6-[1,3-benzodioxol-5-yl(1-piperidinyl)methyl]-1,3-benzodioxol-5-ol::6-[1,3-benzodioxol-5-yl(piperidin-1-yl)methyl]-1,3-benzodioxol-5-ol::6-[1,3-benzodioxol-5-yl(piperidino)methyl]sesamol::cid_339888
SMILES Oc1cc2OCOc2cc1C(N1CCCCC1)c1ccc2OCOc2c1
InChI Key InChIKey=HABRLAIPVWNRBF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41984
Affinity DataIC50: 4.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: F.M. Hoffmann, University ...More data for this Ligand-Target Pair
Affinity DataIC50: 350nMAssay Description:Inhibition of recombinant human wild-type N-terminal His-tagged PDIA1 expressed in Escherichia coli strain BL21(DE3) using bovine insulin as substrat...More data for this Ligand-Target Pair