BDBM50512229 CHEMBL4527229

SMILES CCOC(=O)c1sc2nc3ccc(OC)cc3cc2c1N

InChI Key InChIKey=UOXTWRFFWANDNP-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 = 50512229   

TargetUrea transporter 1(Rat)
Peking University

Curated by ChEMBL
LigandPNGBDBM50512229(CHEMBL4527229)
Affinity DataIC50: 1.00E+4nMAssay 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