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BDBM85293 Phosphinothricin analog, 6 (D,L Isomer)

SMILES: CP(O)([O-])C1=C[C@]([NH3+])(CO1)C([O-])=O

InChI Key: InChIKey=QVNHCNBWCRRYRQ-LURJTMIESA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85293   
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))
BDBM85293
PNG
(Phosphinothricin analog, 6 (D,L Isomer))
Show SMILES CP(O)([O-])C1=C[C@]([NH3+])(CO1)C([O-])=O |r,t:4|
Show InChI InChI=1S/C6H11NO5P/c1-13(10,11)4-2-6(7,3-12-4)5(8)9/h2,10,13H,3,7H2,1H3,(H,8,9)/q-1/t6-/m0/s1
PDB
MMDB

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PC cid
PC sid
UniChem
5n/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