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

Data  25 KI  23 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35938   

TargetATP-binding cassette sub-family C member 2(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM35938(1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpro...)
Affinity DataIC50: >1.33E+5nMAssay Description:Inhibition of human MRP2 overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ATP and...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed