BDBM50569172 CHEMBL4861029

SMILES COc1cc(OC)cc(c1)-c1ccc(o1)C(=O)N1CCc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=HNNSCQKCFRLKPW-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 = 50569172   

TargetATP-dependent translocase ABCB1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50569172(CHEMBL4861029)
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of P-glycoprotein in human MCF7/ADR cells assessed as reversal fold by measuring reduction in doxorubicin IC50 at 5 uM incubated for 48 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed