BDBM38703 1-[(3,4-dimethoxyphenyl)methyl]-4-(2-ethoxyphenyl)piperazine::1-o-phenetyl-4-veratryl-piperazine::MLS000105276::SMR000102157::cid_1376960
SMILES CCOc1ccccc1N1CCN(Cc2ccc(OC)c(OC)c2)CC1
InChI Key InChIKey=RYLKMQBVLVWCBC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38703
Affinity DataIC50: 2.03E+5nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+7nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+7nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair