BDBM50665797 CHEMBL6173886

SMILES NS(=O)(=O)c1ccc(CCn2cc(-c3ccc(N4C[C@H](CO)OC4=O)cc3F)nn2)cc1

InChI Key InChIKey=VNHWMFGHSUINDX-UHFFFAOYSA-N

  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 = 50665797   

TargetCarbonic anhydrase 2(Human)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665797BDBM50665797(CHEMBL6173886)
Affinity DataKi:  73nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665797BDBM50665797(CHEMBL6173886)
Affinity DataKi:  298nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed