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/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamine synthetase (Homo sapiens (Human))	BDBM85288 (Phosphinothricin analog, 1 (L Isomer)) Show SMILES CP([O-])(=O)CCC([NH3+])C([O-])=O Show InChI InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem Similars		0.220	n/a	n/a	n/a	n/a	n/a	n/a	7.0	n/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