BDBM50668590 CHEMBL6193123

SMILES COc1cc(/C=N/NC(=O)c2nnn(-c3ccc(S(N)(=O)=O)cc3)c2C)cc(OC)c1OC

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50668590   

TargetCarbonic anhydrase 2(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668590BDBM50668590(CHEMBL6193123)
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 7(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668590BDBM50668590(CHEMBL6193123)
Affinity DataKi:  60nMMore 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 50668590BDBM50668590(CHEMBL6193123)
Affinity DataKi:  924nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed