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SMILES: CP(O)([O-])C(=O)CC([NH3+])C([O-])=O

InChI Key: InChIKey=LHEVTOYZOCQKJZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85290   
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
Glutamine synthetase


(Homo sapiens (Human))		BDBM85290
PNG
(Phosphinothricin analog, 3 (L Isomer))
Show SMILES CP(O)([O-])C(=O)CC([NH3+])C([O-])=O
Show InChI InChI=1S/C5H11NO5P/c1-12(10,11)4(7)2-3(6)5(8)9/h3,10,12H,2,6H2,1H3,(H,8,9)/q-1
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MMDB

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Similars
 45n/an/an/an/an/an/a7.0n/a



Chevron Chemical Company



Assay Description
The enzyme was assayed at pH 7.0 using the pyruvate kinase/lactate dehydroenase coupling system.

Bioorg Chem 18: 154-9 (1990)


BindingDB Entry DOI: 10.7270/Q24J0CNF
More data for this
Ligand-Target Pair