null

SMILES CC(N)(C(O)=O)c1ccc(cc1)P(O)(O)=O

InChI Key InChIKey=PAONCRJPUQXPRW-UHFFFAOYSA-N

  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 = 50089910   

TargetGlutamate receptor 3(RAT)
Eli Lilly and Company

Curated by PDSP Ki Database
LigandPNGBDBM50089910(2-Amino-2-(4-phosphono-phenyl)-propionic acid | 2-...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V986M2PubMed