BDBM38638 (4-chlorobenzyl)-methyl-[2-(2-pyridyl)ethyl]amine::(4-chlorobenzyl)methyl[2-(2-pyridinyl)ethyl]amine::MLS000059153::N-[(4-chlorophenyl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine::N-[(4-chlorophenyl)methyl]-N-methyl-2-pyridin-2-yl-ethanamine::N-[(4-chlorophenyl)methyl]-N-methyl-2-pyridin-2-ylethanamine::SMR000069523::cid_768261
SMILES CN(CCc1ccccn1)Cc1ccc(Cl)cc1
InChI Key InChIKey=SQHWKRORNZPNBZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38638
Affinity DataIC50: 1.91E+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: 1.12E+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