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SMILES: OC(=O)[C@H]1NC[C@@H]2O[C@H]12

InChI Key: InChIKey=XCPHRJMOUIKQLM-HZLVTQRSSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50069058   
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))		BDBM50069058
PNG
((1R,2S,5S)-6-Oxa-3-aza-bicyclo[3.1.0]hexane-2-carb...)
Show SMILES OC(=O)[C@H]1NC[C@@H]2O[C@H]12
Show InChI InChI=1S/C5H7NO3/c7-5(8)3-4-2(9-4)1-6-3/h2-4,6H,1H2,(H,7,8)/t2-,3-,4-/m0/s1
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
PubMed
n/an/a 2.00E+5n/an/an/an/an/an/a



Oregon State University

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of L-pipecolate oxidase(LPO) isolated from frozen Rhesus monkey liver

Bioorg Med Chem Lett 8: 739-44 (1999)


BindingDB Entry DOI: 10.7270/Q22F7MKF
More data for this
Ligand-Target Pair