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SMILES: NS(=O)(=O)c1cc2cc(CNCC3CC3)sc2s1

InChI Key: InChIKey=UWTXPNSABCTSTB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012230   
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))		BDBM50012230
PNG
(5-[(Cyclopropylmethyl-amino)-methyl]-thieno[2,3-b]...)
Show SMILES NS(=O)(=O)c1cc2cc(CNCC3CC3)sc2s1
Show InChI InChI=1S/C11H14N2O2S3/c12-18(14,15)10-4-8-3-9(16-11(8)17-10)6-13-5-7-1-2-7/h3-4,7,13H,1-2,5-6H2,(H2,12,14,15)
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Similars
PubMed
 7n/an/an/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity against human carbonic anhydrase II

J Med Chem 34: 1805-18 (1991)

Checked by Author
BindingDB Entry DOI: 10.7270/Q25D8SFP
More data for this
Ligand-Target Pair