BDBM38752 1-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-butanone::1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one::1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one::3-methyl-1-(4-veratrylpiperazino)butan-1-one::MLS000108824::SMR000104774::cid_742523
SMILES COc1ccc(CN2CCN(CC2)C(=O)CC(C)C)cc1OC
InChI Key InChIKey=JQIMYISFGQJWOB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38752
Affinity DataIC50: 1.57E+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
