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BDBM85289 Phosphinothricin analog, 2 (D,L mixture)

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

InChI Key: InChIKey=LLSWVOXJHFIPIU-UHFFFAOYSA-M

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85289   
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))
BDBM85289
PNG
(Phosphinothricin analog, 2 (D,L mixture))
Show SMILES CC(CC([NH3+])C([O-])=O)P(C)([O-])=O
Show InChI InChI=1S/C6H14NO4P/c1-4(12(2,10)11)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)(H,10,11)/p-1
PDB
MMDB

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PC cid
PC sid
UniChem
140n/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