BDBM50566608 CHEMBL4863195

SMILES COc1cc2CCN(CCNC(=O)c3ccc(C)c(Nc4nccc(n4)-c4ccccc4)c3)Cc2cc1OC

InChI Key InChIKey=BLZPFPHYWPQEKO-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 = 50566608   

TargetATP-dependent translocase ABCB1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50566608(CHEMBL4863195)
Affinity DataIC50: 2.47E+3nMAssay Description:Reversal of P-gp-mediated multidrug resistance in human K562/A02 cells assessed as potentiation of adriamycin-induced cytotoxicity at 5 uM by measuri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed