BDBM50584530 CHEMBL5069922

SMILES COc1cc([C@H]2c3cnccc3C(=O)N3C=CN(C(C)=O)C[C@H]23)cc2c1OCO2

InChI Key InChIKey=PNHBXIUXNVZFEN-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 = 50584530   

TargetATP-dependent translocase ABCB1(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50584530BDBM50584530(CHEMBL5069922)
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibition of P-glycoprotein overexpressed in human SW620/AD300 cells assessed as reversal of doxorubicin resistance by measuring doxorubicin IC50 at...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed