BDBM50401163 CHEMBL2205786

SMILES CN(C)c1ccc2c(-c3ccc(C(=O)N4CCCCC4)s3)c3ccc(=[N+](C)C)cc-3sc2c1

InChI Key InChIKey=KGXGPRYHFYESKV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401163   

TargetATP-dependent translocase ABCB1(Human)
The State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50401163BDBM50401163(CHEMBL2205786)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MDR1 transfected in MDCK2 cells assessed as increase in calcein AM uptake incubated for 30 mins prior to calcein AM influx measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed