BDBM50538589 CHEMBL4634549

SMILES COc1cc2CCN(CCc3ccc(NC(=O)\C=C\c4cc(cc(C)c4Oc4ccccn4)-c4ccccn4)cc3)Cc2cc1OC

InChI Key InChIKey=HLHAUNHFLVLUCN-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 = 50538589   

TargetATP-dependent translocase ABCB1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50538589(CHEMBL4634549)
Affinity DataIC50: 550nMAssay Description:Reversal of Pgp-mediated DOX resistance in human SW620/AD300 cells assessed as potentiation of DOX-induced cytotoxicity by measuring DOX IC50 at 1 uM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed