BDBM50235445 CHEMBL3605262

SMILES CC[C@@H]1CN(C)[C@H]2Cc3c([nH]c4ccccc34)/C(=N/Nc3ccc(Br)cn3)C[C@H]1[C@@H]2C(=O)OC

InChI Key InChIKey=KSGUZOYRVXFLMZ-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 = 50235445   

TargetATP-dependent translocase ABCB1(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235445BDBM50235445(CHEMBL3605262)
Affinity DataIC50: 3.76E+4nMAssay Description:Inhibition of human ABCB1 expressed in mouse L5178Y cells assessed as reduction in cell growth after 24 hrs by MTT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2019
Entry Details Article
PubMed