BDBM38779 1-[4-(dimethylamino)benzyl]-N,N-diethyl-nipecotamide::1-[[4-(dimethylamino)phenyl]methyl]-N,N-diethyl-3-piperidinecarboxamide::1-[[4-(dimethylamino)phenyl]methyl]-N,N-diethyl-piperidine-3-carboxamide::1-[[4-(dimethylamino)phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide::MLS000105209::SMR000102090::cid_2837886
SMILES CCN(CC)C(=O)C1CCCN(Cc2ccc(cc2)N(C)C)C1
InChI Key InChIKey=KJOMMTWHMFNFFY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38779
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: 1.93E+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