BDBM50174523 (S)-2-Amino-4-(aminomethyl-hydroxy-phosphinoyl)-butyric acid; dihydrochloride::CHEMBL536046
SMILES: N[C@@H](CCP(O)(O)C=N)C(O)=O
InChI Key: InChIKey=QPCAVNHXMSLCRS-BYPYZUCNSA-N
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)) | BDBM50174523 ((S)-2-Amino-4-(aminomethyl-hydroxy-phosphinoyl)-bu...) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 590 | 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)) | BDBM50174523 ((S)-2-Amino-4-(aminomethyl-hydroxy-phosphinoyl)-bu...) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.00E+3 | 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 |