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SMILES: CP(O)([O-])C1=C[C@]([NH3+])(CCC1)C(O)=O

InChI Key: InChIKey=HHJKQVULPUIWOD-MRVPVSSYSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85292   
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))		BDBM85292
PNG
(Phosphinothricin analog, 5 (D,L Isomer))
Show SMILES CP(O)([O-])C1=C[C@]([NH3+])(CCC1)C(O)=O |r,t:4|
Show InChI InChI=1S/C8H15NO4P/c1-14(12,13)6-3-2-4-8(9,5-6)7(10)11/h5,12,14H,2-4,9H2,1H3,(H,10,11)/q-1/p+1/t8-/m1/s1
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MMDB

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Similars
 310n/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