BDBM85288 Phosphinothricin analog, 1 (L Isomer)

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

InChI Key: InChIKey=IAJOBQBIJHVGMQ-UHFFFAOYSA-M

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 = 85288   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Glutamine synthetase (Human)	BDBM85288 (Phosphinothricin analog, 1 (L Isomer)) Show SMILES Show InChI	GoogleScholar	UniChem		0.220	n/a	n/a	n/a	n/a	n/a	n/a	7.0	n/a
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