BDBM50174524 (S)-2-Amino-4-[(2-carboxy-ethyl)-hydroxy-phosphinoyl]-butyric acid; dihydrochloride::CHEMBL557573

SMILES: N[C@@H](CCP(O)(=O)CCC(O)=O)C(O)=O

InChI Key: InChIKey=CIOKCIBFBZYLCA-YFKPBYRVSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50174524   

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 (Escherichia coli (strain K12))	BDBM50174524 ((S)-2-Amino-4-[(2-carboxy-ethyl)-hydroxy-phosphino...) Show SMILES N[C@@H](CCP(O)(=O)CCC(O)=O)C(O)=O Show InChI InChI=1S/C7H14NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14)/t5-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Binding affinity towards glutamine synthetase				J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R
					More data for this Ligand-Target Pair
Glutamine synthetase (Escherichia coli (strain K12))	BDBM50174524 ((S)-2-Amino-4-[(2-carboxy-ethyl)-hydroxy-phosphino...) Show SMILES N[C@@H](CCP(O)(=O)CCC(O)=O)C(O)=O Show InChI InChI=1S/C7H14NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14)/t5-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.70E+5	n/a	n/a	n/a	n/a	7.4	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4				J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R
					More data for this Ligand-Target Pair