BindingDB logo
myBDB logout

null

SMILES: CCCCOS(=O)(=O)c1ccc2nc(sc2c1)S(N)(=O)=O

InChI Key: InChIKey=KVEYUZLRZIDWNI-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405856   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Carbonic anhydrase 2


(Homo sapiens (Human))
BDBM50405856
PNG
(CHEMBL311548)
Show SMILES CCCCOS(=O)(=O)c1ccc2nc(sc2c1)S(N)(=O)=O
Show InChI InChI=1S/C11H14N2O5S3/c1-2-3-6-18-21(16,17)8-4-5-9-10(7-8)19-11(13-9)20(12,14)15/h4-5,7H,2-3,6H2,1H3,(H2,12,14,15)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.80n/an/an/an/an/an/a



Merck Sharp& Dohme Research Laboratory

Curated by ChEMBL


Assay Description
In vitro inhibition of human Carbonic Anhydrase II


J Med Chem 32: 2486-92 (1989)


BindingDB Entry DOI: 10.7270/Q27P90KQ
More data for this
Ligand-Target Pair