BDBM38529 1-(4-Benzhydryl-piperazin-1-yl)-2-(4-pyrimidin-2-yl-piperazin-1-yl)-ethanone::1-(4-benzhydrylpiperazin-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;hydrochloride::1-(4-benzhydrylpiperazino)-2-[4-(2-pyrimidyl)piperazino]ethanone;hydrochloride::1-[4-(diphenylmethyl)-1-piperazinyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone;hydrochloride::1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone;hydrochloride::MLS000034828::SMR000008367::cid_6602525
SMILES O=C(CN1CCN(CC1)c1ncccn1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI Key InChIKey=CTQJCMKYFLZBIY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38529
Affinity DataIC50: 1.80E+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
