BDBM50658930 CHEMBL6134048

SMILES NS(=O)(=O)c1cccc(/N=N/Nc2ccc(F)cc2)c1

InChI Key InChIKey=RSYYQHLMJXQUNQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658930   

TargetCarbonic anhydrase 1(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658930BDBM50658930(CHEMBL6134048)
Affinity DataKi:  21nMAssay 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