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SMILES: NS(=O)(=O)c1cc2ccccc2[nH]1

InChI Key: InChIKey=RYMYQAMZUWJAEO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406338   
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))		BDBM50406338
PNG
(CHEMBL162064)
Show SMILES NS(=O)(=O)c1cc2ccccc2[nH]1
Show InChI InChI=1S/C8H8N2O2S/c9-13(11,12)8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,(H2,9,11,12)
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PubMed
n/an/a 45n/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