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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 115196
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
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