BDBM38713 1-(4-m-anisylpiperazino)-3-methyl-butan-1-one::1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-butanone::1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one::1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one::MLS000108864::SMR000104814::cid_704402
SMILES COc1cccc(CN2CCN(CC2)C(=O)CC(C)C)c1
InChI Key InChIKey=JIDPCINGOJTBFK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38713
Affinity DataIC50: 3.17E+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
