BDBM35938 1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine::1-(p-chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane::3-(p-chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine::5-HT,N-ACETYL::CHEMBL505::CHLORPHENIRAMINE::CHLORPHENIRAMINE MALEATE::Polaramin::Polaramine::Polaronil::[3H]Chlorphenamine::[3H]Chlorpheniramine::chlorophenylpyridamine::chlorphenamine::clorfeniramina::d-Chlorpheniramine::gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine::gamma-(4-chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine
SMILES CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1
InChI Key InChIKey=SOYKEARSMXGVTM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 35938
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of binding of Batrachotoxinin [3H]BTX-B to high affinity sites on voltage dependent sodium channels in a vesicular preparation from guinea...More data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:In vitro inhibition of histamine-induced contractions in guinea pig ileumMore data for this Ligand-Target Pair