BDBM38716 1-[(2,3-dimethoxyphenyl)methyl]-4-(2-ethoxyphenyl)piperazine::1-o-phenetyl-4-o-veratryl-piperazine::MLS000105333::SMR000102214::cid_1377098
SMILES CCOc1ccccc1N1CCN(Cc2cccc(OC)c2OC)CC1
InChI Key InChIKey=VSBTYOLMXRIGMY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38716
Affinity DataIC50: 1.76E+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
