BDBM50606460 CHEMBL145806

SMILES Nc1c(NCCCP(O)(O)=O)c(=O)c1=O

InChI Key InChIKey=RARPYAVALSABGF-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 = 50606460   

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Palacky University Olomouc

Curated by ChEMBL
LigandPNGBDBM50606460(CHEMBL145806)
Affinity DataIC50: 470nMAssay Description:Binding affinity to NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed