BDBM115186 N‐(4‐ethoxyphenyl)‐8‐methoxy‐2‐(thiomorpholine‐4‐ carbonyl)quinolin‐4‐amine::UT-A1 inhibitor A5

SMILES CCOc1ccc(Nc2cc(nc3c(OC)cccc23)C(=O)N2CCSCC2)cc1

InChI Key InChIKey=ZQPRFCGGUMSKTK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 115186   

TargetUrea transporter 2(Rat)
University of California San Francisco

LigandPNGBDBM115186(N‐(4‐ethoxyphenyl)‐8‐metho...)
Affinity DataIC50: 2.40E+4nMAssay Description:The urea concentration dependence of UT-A1 inhibition was studied from inhibitor concentration response data (0.3 - 60 µM) using different of ur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2014
Entry Details Article
PubMed
TargetUrea transporter 1(Rat)
University of California San Francisco

LigandPNGBDBM115186(N‐(4‐ethoxyphenyl)‐8‐metho...)
Affinity DataIC50: 3.40E+4nMAssay Description:Erythrocyte suspension (100 µL) was added to each well of a 96-well microplate to which test compounds were added. After 15 min incubation, 20 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2014
Entry Details Article
PubMed