BDBM50639611 CHEMBL5568323

SMILES CN(CCO)c1nc(N)c(C(=O)NC(=N)N)nc1-c1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI Key InChIKey=XOZOBGVZUJFJED-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50639611   

TargetSodium/hydrogen exchanger 5(Human)
Tokushima University

Curated by ChEMBL
LigandPNGBDBM50639611(CHEMBL5568323)
Affinity DataIC50: 4.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSodium/hydrogen exchanger 1(Rat)
Tokushima University

Curated by ChEMBL
LigandPNGBDBM50639611(CHEMBL5568323)
Affinity DataIC50: 7.62E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed