BDBM50229576 CHEMBL3350319

SMILES N[C@H](Cc1ccccc1)C(=O)N[C@@H]1C[C@H](Nc2cc(Cl)cc(Cl)c12)C(O)=O

InChI Key InChIKey=OSAJXCHDZBNJAK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229576   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50229576(CHEMBL3350319)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed