BDBM85744 ATPA-S

SMILES CC(C)(C)c1o[nH]c(=O)c1C[C@@H](N)C(O)=O

InChI Key InChIKey=PIXJURSCCVBKRF-ZCFIWIBFSA-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 = 85744   

TargetGlutamate receptor 3(RAT)
The Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85744(ATPA-S)
Affinity DataKi:  1.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
The Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85744(ATPA-S)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, kainate 1(RAT)
The Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85744(ATPA-S)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed