BDBM81878 N-methyl-AMPA

SMILES CNC(Cc1c(C)o[nH]c1=O)C(O)=O

InChI Key InChIKey=ZMKBTZQKANQZSK-UHFFFAOYSA-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 = 81878   

TargetGlutamate receptor 3(RAT)
Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM81878(N-methyl-AMPA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 3(RAT)
Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM81878(N-methyl-AMPA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 3(RAT)
Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM81878(N-methyl-AMPA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed