BDBM50668592 CHEMBL6192264

SMILES Cc1c(C(=O)N/N=C/c2cccc(Cl)c2Cl)nnn1-c1ccc(S(N)(=O)=O)cc1

InChI Key InChIKey=YGSBUPVWYRYGLS-UHFFFAOYSA-N

  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 3 hits for monomerid = 50668592   

TargetCarbonic anhydrase 7(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668592BDBM50668592(CHEMBL6192264)
Affinity DataKi:  46nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668592BDBM50668592(CHEMBL6192264)
Affinity DataKi:  64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668592BDBM50668592(CHEMBL6192264)
Affinity DataKi:  926nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed