BDBM50607939 CHEMBL1537920

SMILES S=C(NCc1ccc2OCOc2c1)Nc1ccc2nsnc2c1

InChI Key InChIKey=GSCBKQRAURNVKC-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 = 50607939   

TargetAquaporin-1(Human)
National University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50607939(CHEMBL1537920)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of human AQP1 water channel expressed in Xenopus laevis oocytes assessed as inhibition of AQP1-mediated osmotic swelling incubated for 1 t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed