BDBM50515408 CHEMBL4469989

SMILES [#6]-[#8]-c1cc(-[#8]-[#6])c(-[#6](=O)\[#6]=[#6]\c2ccc(cc2)-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#8]C([#6])([#6])[#6])c(-[#8])c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=VQTQRWBIEOHFCG-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 = 50515408   

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

Curated by ChEMBL
LigandPNGBDBM50515408(CHEMBL4469989)
Affinity DataIC50: 5.22E+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