BDBM50665266 CHEMBL6175334

SMILES O=c1cccccc1OCCCCl

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 = 50665266   

TargetCarbonic anhydrase 7(Human)
"G. d'Annunzio" University of Chieti-Pescara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665266BDBM50665266(CHEMBL6175334)
Affinity DataKi:  5.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
"G. d'Annunzio" University of Chieti-Pescara

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665266BDBM50665266(CHEMBL6175334)
Affinity DataKi:  6.74E+3nMMore 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 50665266BDBM50665266(CHEMBL6175334)
Affinity DataKi:  8.75E+3nMMore 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 50665266BDBM50665266(CHEMBL6175334)
Affinity DataKi:  8.94E+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 50665266BDBM50665266(CHEMBL6175334)
Affinity DataKi:  4.45E+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 50665266BDBM50665266(CHEMBL6175334)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed