BDBM50656809 CHEMBL6102300

SMILES COc1ccc(C(=O)Nc2ccccc2/N=N/c2ccc(CCN3CCc4cc(OC)c(OC)cc4C3)cc2)cc1OC

InChI Key InChIKey=GKOHLCLVRUALIB-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 = 50656809   

TargetATP-dependent translocase ABCB1(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656809BDBM50656809(CHEMBL6102300)
Affinity DataIC50: 35nMAssay Description:Inhibition of P-gp in human K562/A02 cells over expressing P-gp assessed as reversal of multi-drug resistance by measuring ADR IC50 measured after 72...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed