BDBM50028893 4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide::CHEMBL517::DISOPYRAMIDE::alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide::gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide

SMILES CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C

InChI Key InChIKey=UVTNFZQICZKOEM-UHFFFAOYSA-N

Data  2 KI  16 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50028893   

TargetBile salt export pump(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50028893(4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutana...)
Affinity DataIC50: >1.35E+5nMAssay Description:Binding affinity towards nicotinic acetylcholine receptor (nACh) using [3H](-)-nicotine as radioligand in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt export pump(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50028893(4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutana...)
Affinity DataIC50: >1.33E+5nMAssay Description:Inhibition of human BSEP overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-taurocholate in presence of ATP measured after 15 to ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed