BDBM50569176 CHEMBL4864876

SMILES COc1ccc(OC)c(c1)-c1ccc(o1)C(=O)N1CCc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=MNJHGIVVSBBHCN-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 = 50569176   

TargetATP-dependent translocase ABCB1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50569176(CHEMBL4864876)
Affinity DataIC50: 1.88E+4nMAssay Description:Inhibition of P-glycoprotein in human MCF7/ADR cells assessed as reversal fold by measuring reduction in doxorubicin IC50 at 5 uM incubated for 48 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed