BDBM50512233 CHEMBL4452567

SMILES COc1ccc2nc3sc(C(C)=O)c(N)c3cc2c1

InChI Key InChIKey=VXXSVGGJFQOCMO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50512233   

TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandPNGBDBM50512233(CHEMBL4452567)
Affinity DataIC50: 1.63E+3nMAssay Description:Inhibition of urea transporter B in Sprague-Dawley rat erythrocytes incubated for 6 mins by spectrophotometric analysis based erythrocyte lysis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed