BDBM50139823 10-Chloro-6-hydroxy-5-isobutyl-pyrido[1,2-a]quinolinylium; chloride::CHEMBL176333

SMILES CC(C)Cc1c(O)c2cccc(Cl)c2[n+]2ccccc12

InChI Key InChIKey=ZFEDSERDNWYFEI-UHFFFAOYSA-O

Data  2 EC50

  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 2 hits for monomerid = 50139823   

LigandPNGBDBM50139823(10-Chloro-6-hydroxy-5-isobutyl-pyrido[1,2-a]quinol...)
Affinity DataEC50:  2.60E+4nMAssay Description:Half-Maximal effective concentration of compound required to stimulate of wild type-CFTR activity in the presence of 10 uM FskMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50139823(10-Chloro-6-hydroxy-5-isobutyl-pyrido[1,2-a]quinol...)
Affinity DataEC50:  3.20E+4nMAssay Description:Half-Maximal effective concentration of compound required to stimulate of G551D-CFTR activity in the presence of 10 uM FskMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed