BDBM50401166 CHEMBL2205785

SMILES CCN(CC)C(=S)c1ccc(-c2c3ccc(=[N+](C)C)cc-3sc3cc(N(C)C)ccc23)s1

InChI Key InChIKey=ZPFQVPGAZHGQIC-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 = 50401166   

TargetATP-dependent translocase ABCB1(Human)
The State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50401166BDBM50401166(CHEMBL2205785)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of MDR1 transfected in MDCK2 cells assessed as increase in calcein AM uptake incubated for 30 mins prior to calcein AM influx measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed