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SMILES: CC(=O)Oc1ccc2oc(cc2c1)S(N)(=O)=O

InChI Key: InChIKey=NUARHGBISYYDOD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406329   
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))		BDBM50406329
PNG
(CHEMBL165124)
Show SMILES CC(=O)Oc1ccc2oc(cc2c1)S(N)(=O)=O
Show InChI InChI=1S/C10H9NO5S/c1-6(12)15-8-2-3-9-7(4-8)5-10(16-9)17(11,13)14/h2-5H,1H3,(H2,11,13,14)
PDB
MMDB

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Similars
PubMed
n/an/a 6.5n/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
In vitro inhibition of human carbonic anhydrase II (0.1 nM).

J Med Chem 33: 749-54 (1990)


BindingDB Entry DOI: 10.7270/Q2K075GW
More data for this
Ligand-Target Pair