BDBM81877 N,N-dimethyl-AMAA

SMILES CN(C)C(C(O)=O)c1c(C)o[nH]c1=O

InChI Key InChIKey=LODGDZBYLCLXJT-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 81877   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM81877(N,N-dimethyl-AMAA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM81877(N,N-dimethyl-AMAA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM81877(N,N-dimethyl-AMAA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM81877(N,N-dimethyl-AMAA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM81877(N,N-dimethyl-AMAA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed