BDBM50637453 CHEMBL5556249

SMILES CC(C)N1C(=O)C(C)(C)Oc2cc(C(=O)N=C(N)N)ccc21

InChI Key InChIKey=AQPTZNLNQRONOP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50637453   

TargetSodium/hydrogen exchanger 1(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50637453(CHEMBL5556249)
Affinity DataIC50: 200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed