BDBM50248249 CHEMBL4059722

SMILES COc1cccc(c1)[C@]1(O)CCCC[C@H]1CN(C)C

InChI Key InChIKey=TVYLLZQTGLZFBW-GOEBONIOSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50248249   

TargetBile salt export pump(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50248249(CHEMBL4059722)
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