BDBM50004840 Amino-(4-phosphonomethyl-phenyl)-acetic acid::CHEMBL22168

SMILES NC(C(O)=O)c1ccc(CP(O)(O)=O)cc1

InChI Key InChIKey=JNZBIEKQOFEXIO-UHFFFAOYSA-N

Data  1 Kd

  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 = 50004840   

TargetGlutamate receptor ionotropic, NMDA 1(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50004840(Amino-(4-phosphonomethyl-phenyl)-acetic acid | CHE...)
Affinity DataKd:  3.00E+3nMAssay Description:Dissociation constant of the compound against N-methyl-D-aspartate glutamate receptor using [3H]-CPP binding was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed