BDBM41969 6-[(2-hydroxy-3-methoxy-phenyl)-pyrrolidino-methyl]sesamol::6-[(2-hydroxy-3-methoxyphenyl)-(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol::6-[(2-hydroxy-3-methoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol::6-[(3-methoxy-2-oxidanyl-phenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol::cid_340209
SMILES COc1cccc(C(N2CCCC2)c2cc3OCOc3cc2O)c1O
InChI Key InChIKey=NLLNFZUAVSJIDB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41969
Affinity DataIC50: 1.65E+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: <2.50E+3nMAssay 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