BDBM50053589 (S)-3-Hydroxyphenylglycine::(S)-Amino-(3-hydroxy-phenyl)-acetic acid::3HPG::CHEMBL442347
SMILES N[C@H](C(O)=O)c1cccc(O)c1
InChI Key InChIKey=DQLYTFPAEVJTFM-ZETCQYMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 13 hits for monomerid = 50053589
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
F. Hoffmann-La Roche
Curated by PDSP Ki Database
F. Hoffmann-La Roche
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Novo Nordisk
Curated by PDSP Ki Database
Novo Nordisk
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 4(Rattus norvegicus (Rat))
Novo Nordisk
Curated by PDSP Ki Database
Novo Nordisk
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Emory University
Curated by PDSP Ki Database
Emory University
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
F. Hoffmann-La Roche
Curated by PDSP Ki Database
F. Hoffmann-La Roche
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Emory University
Curated by PDSP Ki Database
Emory University
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Novo Nordisk
Curated by PDSP Ki Database
Novo Nordisk
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Emory University
Curated by PDSP Ki Database
Emory University
Curated by PDSP Ki Database
Affinity DataEC50: 6.80E+4nMAssay Description:Effective concentration of the compound for half maximal stimulation of PI hydrolysis (mGluR1a)More data for this Ligand-Target Pair