BDBM50631718 CHEMBL5401400

SMILES CC(C)C[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@@H](C)NC(=O)COc1cc(O)c2c(c1)occ(-c1ccc3OCCOc3c1)c2=O)C(=O)CC(N)=O

InChI Key InChIKey=MOIJAHWAZFJXSM-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 = 50631718   

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

Curated by ChEMBL
LigandPNGBDBM50631718(CHEMBL5401400)
Affinity DataIC50: 5.00E+4nMAssay 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