BDBM50580915 CHEMBL5077837

SMILES [O-][N+](=O)c1ccc(o1)C(=O)Nc1ccc(NS(=O)(=O)c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=WBRDVAINOCNIGW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50580915   

TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandPNGBDBM50580915(CHEMBL5077837)
Affinity DataIC50: 2.77E+3nMAssay Description:Inhibition of rat UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetUrea transporter 1(Mouse)
Peking University

Curated by ChEMBL
LigandPNGBDBM50580915(CHEMBL5077837)
Affinity DataIC50: 3.47E+3nMAssay Description:Inhibition of mouse UT-B expressed in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed