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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 115185
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
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