BDBM50607933 CHEMBL5269927

SMILES Cn1c2nc(SCC(=O)Nc3cccc(O)c3)n(Cc3ccccc3)c2c(=O)n(C)c1=O

InChI Key InChIKey=SUZOIYZBCDGSHZ-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 = 50607933   

TargetUrea transporter 1(Rat)
National University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50607933(CHEMBL5269927)
Affinity DataIC50: 280nMAssay Description:Inhibition of UT-B in Sprague-Dawley rat erythrocyte incubated for 6 min by erythrocyte osmotic lysis based high-throughput screening assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUrea transporter 1(Mouse)
National University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50607933(CHEMBL5269927)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of UT-B in C57BL/6J mouse erythrocyte incubated for 6 min by erythrocyte osmotic lysis based high-throughput screening assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed