BDBM50575380 CHEMBL4852161

SMILES CCOc1nnc2c(Oc3ccc(NS(=O)(=O)c4cc(C)ccc4OC)cc3)nc3ccccc3n12

InChI Key InChIKey=RTQFWXQJWJDGJI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50575380   

TargetUrea transporter 2(Rat)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50575380(CHEMBL4852161)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of rat UT-A1 expressed in MDCK cells incubated for 15 mins by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed