BDBM50658937 CHEMBL6151341

SMILES NS(=O)(=O)c1ccc(C(=O)Nc2ncc(C(=O)NCCN3CCOCC3)s2)cc1

InChI Key InChIKey=LEFUPBZGIACZFU-UHFFFAOYSA-N

Data  2 KI

  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 = 50658937   

TargetCarbonic anhydrase 2(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658937BDBM50658937(CHEMBL6151341)
Affinity DataKi:  6.5nMAssay Description:Binding affinity to human CA II assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658937BDBM50658937(CHEMBL6151341)
Affinity DataKi:  46nMAssay Description:Binding affinity to human CA I assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed