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SMILES: CC1=N[C@H]2[C@H](C[C@H](CO)[C@@H](O)[C@@H]2O)O1

InChI Key: InChIKey=BUXWOFIOJOJBJT-QMGXLNLGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 177754   
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
Protein O-GlcNAcase


(Homo sapiens (Human))		BDBM177754
PNG
(US9120781, 13)
Show SMILES CC1=N[C@H]2[C@H](C[C@H](CO)[C@@H](O)[C@@H]2O)O1 |r,t:1|
Show InChI InChI=1S/C9H15NO4/c1-4-10-7-6(14-4)2-5(3-11)8(12)9(7)13/h5-9,11-13H,2-3H2,1H3/t5-,6+,7+,8-,9-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
 7.40 -11.1n/an/an/an/an/a7.025



Simon Fraser University; Merck Sharp & Dohme Corp.; Alectos Therapeutics Inc.

US Patent


Assay Description
Enzymatic reactions are carried out in a reaction containing 50 mM NaH2PO4, 100 mM NaCl and 0.1% BSA (pH 7.0) using 2 mM 4-Methylumbelliferyl N-acety...

US Patent US9120781 (2015)


BindingDB Entry DOI: 10.7270/Q2DZ072S
More data for this
Ligand-Target Pair