BDBM85742 ATPA-R

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

InChI Key InChIKey=PIXJURSCCVBKRF-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 = 85742   

TargetGlutamate receptor 3(Rat)
The Royal Danish School of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85742(ATPA-R)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 1(Rat)
The Royal Danish School of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85742(ATPA-R)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
The Royal Danish School of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85742(ATPA-R)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2012
Entry Details Article
PubMed