BDBM82005 gamma-methyl-APB

SMILES CC(C[C@H](N)C(O)=O)P(O)(O)=O

InChI Key InChIKey=PQBJVRCZELANII-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82005   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
University of Minnesota

Curated by PDSP Ki Database
LigandPNGBDBM82005(gamma-methyl-APB)
Affinity DataKi:  8.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details Article
PubMed