BDBM38746 1-[4-(2,4-dimethoxybenzyl)piperazino]-2-phenyl-ethanone::1-[4-[(2,4-dimethoxyphenyl)methyl]-1-piperazinyl]-2-phenylethanone::1-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone::1-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-2-phenylethanone::MLS000109283::SMR000105228::cid_1112833
SMILES COc1ccc(CN2CCN(CC2)C(=O)Cc2ccccc2)c(OC)c1
InChI Key InChIKey=NMSWTVDSVSOVPS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38746
Affinity DataIC50: 9.80E+4nMAssay 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: 1.23E+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