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BDBM85290 Phosphinothricin analog, 3 (L Isomer)

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

InChI Key: InChIKey=LHEVTOYZOCQKJZ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamine synthetase


(Human)
BDBM85290
PNG
(Phosphinothricin analog, 3 (L Isomer))
GoogleScholar
UniChem
45n/an/an/an/an/an/a7.0n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair