BDBM50639621 CHEMBL5556438

SMILES CN(CCO)c1nc(N)c(C(=O)NC(=N)N)nc1-c1ccc(C(C)(C)C)cc1

InChI Key InChIKey=PBDUQEQEKOTJMK-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 = 50639621   

TargetSodium/hydrogen exchanger 5(Human)
Tokushima University

Curated by ChEMBL
LigandPNGBDBM50639621(CHEMBL5556438)
Affinity DataIC50: 1.11E+4nMMore 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
LigandPNGBDBM50639621(CHEMBL5556438)
Affinity DataIC50: 4.17E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed