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SMILES: OC(=O)[C@@H]1CCSCN1

InChI Key: InChIKey=JZKHUBWXBZINMO-BYPYZUCNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291134   
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
Peroxisomal sarcosine oxidase


(Homo sapiens (Human))		BDBM50291134
PNG
((4S)-1,3-thiazinane-4-carboxylic acid | CHEMBL3586...)
Show SMILES OC(=O)[C@@H]1CCSCN1
Show InChI InChI=1S/C5H9NO2S/c7-5(8)4-1-2-9-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
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PC cid
PC sid
UniChem
Article
 3.60E+7n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Time and concentration dependent inhibition of L-pipecolate oxidase was determined by the compound

Bioorg Med Chem Lett 7: 457-462 (1997)


Article DOI: 10.1016/S0960-894X(97)00042-5
BindingDB Entry DOI: 10.7270/Q2D21XMN
More data for this
Ligand-Target Pair