BDBM38544 1-[4-(4-Hydroxy-3,5-dimethoxy-benzyl)-piperazin-1-yl]-3-methyl-butan-1-one::1-[4-(4-hydroxy-3,5-dimethoxy-benzyl)piperazino]-3-methyl-butan-1-one;oxalic acid::1-[4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one;ethanedioic acid::1-[4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-butanone;oxalic acid::1-[4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one;oxalic acid::MLS000029434::SMR000011340::cid_655592
SMILES COc1cc(CN2CCN(CC2)C(=O)CC(C)C)cc(OC)c1O
InChI Key InChIKey=VIRKIRHRRORJPU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38544
Affinity DataIC50: 1.12E+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
