BDBM85214 glutamate-AMPA

SMILES Cc1o[nH]c(=O)c1C[C@H](N)C(O)=O

InChI Key InChIKey=UUDAMDVQRQNNHZ-YFKPBYRVSA-N

Data  3 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 3 hits for monomerid = 85214   

TargetGlutamate receptor 3(RAT)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM85214(glutamate-AMPA)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGlutamate receptor 3(Homo sapiens (Human))
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM85214(glutamate-AMPA)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In DepthDetails PubMedMMDB

TargetGlutamate receptor 3(Homo sapiens (Human))
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM85214(glutamate-AMPA)
Affinity DataKi:  1.49E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMedMMDB