BDBM50665803 CHEMBL6165364

SMILES NS(=O)(=O)c1ccc(CNc2ccc(-c3ccc(N4C[C@H](CO)OC4=O)cc3F)cc2)cc1

InChI Key InChIKey=PMXARUJQVSTTGP-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 = 50665803   

TargetCarbonic anhydrase 2(Human)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665803BDBM50665803(CHEMBL6165364)
Affinity DataKi:  164nMMore 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 50665803BDBM50665803(CHEMBL6165364)
Affinity DataKi:  2.13E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed