BDBM50656390 CHEMBL6134110

SMILES COc1cc(C2C=C(Nc3cccc(S(N)(=O)=O)c3)C(=O)N2c2cccc(S(N)(=O)=O)c2)cc(OC)c1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50656390   

TargetCarbonic anhydrase 2(Human)
"Petru Poni" Institute of Macromolecular Chemistry of Romanian Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656390BDBM50656390(CHEMBL6134110)
Affinity DataKi:  6.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
"Petru Poni" Institute of Macromolecular Chemistry of Romanian Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656390BDBM50656390(CHEMBL6134110)
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
"Petru Poni" Institute of Macromolecular Chemistry of Romanian Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656390BDBM50656390(CHEMBL6134110)
Affinity DataKi:  186nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
"Petru Poni" Institute of Macromolecular Chemistry of Romanian Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656390BDBM50656390(CHEMBL6134110)
Affinity DataKi:  583nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed