BDBM115188 N‐(3‐chloro‐4‐methylphenyl)‐8‐methoxy‐2‐ (piperidine‐1‐carbonyl)quinolin‐4‐amine::UT-A1 inhibitor A7

SMILES COc1cccc2c(Nc3ccc(C)c(Cl)c3)cc(nc12)C(=O)N1CCCCC1

InChI Key InChIKey=SQMBFUUWCMMDOB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 115188   

TargetUrea transporter 2(Rat)
University of California San Francisco

LigandPNGBDBM115188(N‐(3‐chloro‐4‐methylphenyl...)
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

LigandPNGBDBM115188(N‐(3‐chloro‐4‐methylphenyl...)
Affinity DataIC50: 5.00E+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