BDBM18133 2-aminoacetic acid::CHEMBL773::Glycine::[14C]Glycine

SMILES NCC(O)=O

InChI Key InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N

Data  4 KI  6 IC50  5 EC50

PDB links: 70 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 18133   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM18133(2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Gl...)
Affinity DataIC50:  250nMAssay Description:In vitro inhibitory activity of the compound to inhibit [3H]-glycine binding to NMDA receptorMore data for this Ligand-Target Pair