BDBM41971 6-[(4-methoxyphenyl)-(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol::6-[(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol::6-[(4-methoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol::6-[(4-methoxyphenyl)-pyrrolidino-methyl]sesamol::cid_340205
SMILES COc1ccc(cc1)C(N1CCCC1)c1cc2OCOc2cc1O
InChI Key InChIKey=TUODYFDDFYVYBP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41971
Affinity DataIC50: 1.52E+3nMAssay 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
Affinity DataIC50: 1.46E+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