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 1 hit for monomerid = 35938
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Reverse Proteomics Research Institute
Curated by ChEMBL
Reverse Proteomics Research Institute
Curated by ChEMBL
Affinity DataIC50: 2.09E+4nMAssay Description:Inhibitory concentration against potassium channel HERGMore data for this Ligand-Target Pair