BDBM50631711 CHEMBL5405630

SMILES [H][C@]12CC[C@](O)(C(=O)COC(=O)CCC(=O)N[C@H](Cc3cccc(c3O)[N+]([O-])=O)C(=O)OC)[C@@]1(C)CC[C@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C

InChI Key InChIKey=MAAQRVMWDXPUTN-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 = 50631711   

TargetATP-dependent translocase ABCB1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50631711(CHEMBL5405630)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of human recombinant P-gp ATPase activity in isolated membranes incubated in presence of verapamil by firefly luciferase based luminescenc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed