BDBM50268592 CHEMBL4060585

SMILES COc1cc2CCN(CCn3cc(COc4ccccc4C(=O)Nc4cccc(c4)[N+]([O-])=O)nn3)Cc2cc1OC

InChI Key InChIKey=IVDORADGRULSMH-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 = 50268592   

TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50268592(CHEMBL4060585)
Affinity DataIC50:  2.77E+4nMAssay Description:Inhibition of ABCB1 in human K562/A02 cells assessed as potentiation of adriamycin-induced cytotoxicity by measuring ADR IC50 at 5 uM measured after ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed