BDBM50658946 CHEMBL6147924

SMILES NS(=O)(=O)c1ccc(CCNC(=O)c2ccc3c(c2)C(=O)c2ccccc2C3=O)cc1

InChI Key InChIKey=NMWGAVCHXFCPNO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658946   

TargetCarbonic anhydrase 2(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658946BDBM50658946(CHEMBL6147924)
Affinity DataIC50: 21nMAssay Description:Inhibition of human Carbonic anhydrase 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed