BDBM115184 8‐methoxy‐N‐(4‐methoxyphenyl)‐2‐(thiomorpholine‐4‐ carbonyl)quinolin‐4‐amine::UT-A1 inhibitor A3
SMILES COc1ccc(Nc2cc(nc3c(OC)cccc23)C(=O)N2CCSCC2)cc1
InChI Key InChIKey=KPMOYZDPTNWVRE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 115184
Affinity DataIC50: 6.20E+3nMAssay 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: 3.50E+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