BDBM50149696 2-[4-(4-Methyl-benzyl)-piperidin-1-yl]-2-oxo-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-acetamide::CHEMBL182951

SMILES Cc1ccc(CC2CCN(CC2)C(=O)C(=O)Nc2ccc3NC(=O)COc3c2)cc1

InChI Key InChIKey=KYEDMDDOBVPLHW-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149696   

TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50149696(2-[4-(4-Methyl-benzyl)-piperidin-1-yl]-2-oxo-N-(3-...)
Affinity DataIC50: 18nMAssay Description:Inhibition of NMDA-evoked increased intracellular [Ca2+] in cells expressing NR1/NR2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed