BDBM115196 2‐N‐(3‐methoxyphenyl)‐4‐N‐(4‐methylphenyl)‐6‐[(4‐ methylphenyl)sulfanyl]‐1,3,5‐triazine‐2,4‐diamine::UT-A1 inhibitor C3

SMILES COc1cccc(Nc2nc(Nc3ccc(C)cc3)nc(Sc3ccc(C)cc3)n2)c1

InChI Key InChIKey=BCSXIYIXWAFGCC-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 = 115196   

TargetUrea transporter 1(Rattus norvegicus (Rat))
University Of California San Francisco

LigandPNGBDBM115196(2‐N‐(3‐methoxyphenyl)‐4...)
Affinity DataIC50:  4.20E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUrea transporter 2(Rattus norvegicus (Rat))
University Of California San Francisco

LigandPNGBDBM115196(2‐N‐(3‐methoxyphenyl)‐4...)
Affinity DataIC50: >5.00E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed