BDBM50665283 CHEMBL6170946

SMILES O=C(Oc1cccccc1=O)c1ccc([N+](=O)[O-])cc1

InChI Key

  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 6 hits for monomerid = 50665283   

TargetCarbonic anhydrase 12(Human)
"G. d'Annunzio" University of Chieti-Pescara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665283BDBM50665283(CHEMBL6170946)
Affinity DataKi:  1.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
"G. d'Annunzio" University of Chieti-Pescara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665283BDBM50665283(CHEMBL6170946)
Affinity DataKi:  4.39E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
"G. d'Annunzio" University of Chieti-Pescara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665283BDBM50665283(CHEMBL6170946)
Affinity DataKi:  8.44E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 5A, mitochondrial(Human)
"G. d'Annunzio" University of Chieti-Pescara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665283BDBM50665283(CHEMBL6170946)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 7(Human)
"G. d'Annunzio" University of Chieti-Pescara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665283BDBM50665283(CHEMBL6170946)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
"G. d'Annunzio" University of Chieti-Pescara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665283BDBM50665283(CHEMBL6170946)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed