BDBM38722 3-methyl-1-[4-(3,4,5-trimethoxybenzyl)piperazino]butan-1-one::3-methyl-1-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-1-butanone::3-methyl-1-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]butan-1-one::MLS000108841::SMR000104791::cid_1529409
SMILES COc1cc(CN2CCN(CC2)C(=O)CC(C)C)cc(OC)c1OC
InChI Key InChIKey=NTUMFCKMZFENMQ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38722
Affinity DataIC50: 1.58E+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
