BDBM50668269 CHEMBL500566

SMILES O=C(Nc1nncs1)c1cccnc1

InChI Key InChIKey=AGEGZHOPKZFKBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668269   

TargetAquaporin-4(Homo sapiens)
Gachon University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668269BDBM50668269(CHEMBL500566)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of AQP4-M23 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed