BDBM115185 8‐methoxy‐N‐[3‐(methylsulfanyl)phenyl]‐2‐ (piperidine‐1‐carbonyl)quinolin‐4‐amine::UT-A1 inhibitor A4

SMILES COc1cccc2c(Nc3cccc(SC)c3)cc(nc12)C(=O)N1CCCCC1

InChI Key InChIKey=YMEXOOCWEUHURA-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 = 115185   

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

LigandPNGBDBM115185(8‐methoxy‐N‐[3‐(methylsulf...)
Affinity DataIC50:  2.00E+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 DepthDetails ArticlePubMed
TargetUrea transporter 2(Rattus norvegicus (Rat))
University Of California San Francisco

LigandPNGBDBM115185(8‐methoxy‐N‐[3‐(methylsulf...)
Affinity DataIC50:  3.80E+3nMAssay 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 DepthDetails ArticlePubMed