BDBM50515421 CHEMBL4456141

SMILES [#6]-[#8]-c1cc(-[#8]-[#6])c(-[#6](=O)\[#6]=[#6]\c2cccc(Cl)c2)c(-[#8])c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=BZIFPQCSEFXMAQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50515421   

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

Curated by ChEMBL
LigandPNGBDBM50515421(CHEMBL4456141)
Affinity DataIC50: 9.39E+3nMAssay 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