BDBM50515398 CHEMBL4455563

SMILES COc1cc(OC)c(C(=O)/C=C/c2ccccc2)c(O)c1CC=C(C)C

InChI Key InChIKey=SMGAOZXUYWMABV-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 = 50515398   

TargetATP-dependent translocase ABCB1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50515398BDBM50515398(CHEMBL4455563)
Affinity DataIC50: 2.06E+4nMAssay Description:Reversal of P-gp-mediated multidrug resistance in human MCF7/Dox cells assessed as potentiation of doxorubicin-induced cytotoxicity by measuring doxo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed