BDBM38572 1,3-dimethyl-8-(4-methyl-1-piperazinyl)-7-(1-naphthalenylmethyl)purine-2,6-dione::1,3-dimethyl-8-(4-methylpiperazin-1-yl)-7-(naphthalen-1-ylmethyl)purine-2,6-dione::1,3-dimethyl-8-(4-methylpiperazino)-7-(1-naphthylmethyl)xanthine::MLS000037215::SMR000037506::cid_663989
SMILES CN1CCN(CC1)c1nc2n(C)c(=O)n(C)c(=O)c2n1Cc1cccc2ccccc12
InChI Key InChIKey=YSVXFXZYWCRMNK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38572
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
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
