BDBM50512252 CHEMBL4578827

SMILES CCOC(=O)c1cc2c(N)c(sc2nc1C)C(=O)OC

InChI Key InChIKey=CJSMMBCFKFLBHG-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 = 50512252   

TargetUrea transporter 1(Rattus norvegicus (Rat))
Peking University

Curated by ChEMBL
LigandPNGBDBM50512252(CHEMBL4578827)
Affinity DataIC50:  470nMAssay 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 DepthDetails ArticlePubMed