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SMILES: CCCC(=O)Oc1ccc2sc(nc2c1)S(N)(=O)=O

InChI Key: InChIKey=UAGGHDNCRWPRJM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405870   
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))		BDBM50405870
PNG
(CHEMBL82230)
Show SMILES CCCC(=O)Oc1ccc2sc(nc2c1)S(N)(=O)=O
Show InChI InChI=1S/C11H12N2O4S2/c1-2-3-10(14)17-7-4-5-9-8(6-7)13-11(18-9)19(12,15)16/h4-6H,2-3H2,1H3,(H2,12,15,16)
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n/an/a 4n/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