BDBM2373 (R)-ACPA

SMILES Cc1onc(C(O)=O)c1C[C@@H](N)C(O)=O

InChI Key InChIKey=JDNMYUBSFDGCSX-RXMQYKEDSA-N

Data  2 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 2 hits for monomerid = 2373   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
The Royal Danish School of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM2373((R)-ACPA)
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
LigandPNGBDBM2373((R)-ACPA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed