BDBM390 (R)-Demethyl-ACPA

SMILES N[C@H](Cc1conc1C(O)=O)C(O)=O

InChI Key InChIKey=DNLSJWBJACKYSL-SCSAIBSYSA-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 = 390   

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

Curated by PDSP Ki Database
LigandPNGBDBM390((R)-Demethyl-ACPA)
Affinity DataKi:  4.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by PDSP Ki Database
LigandPNGBDBM390((R)-Demethyl-ACPA)
Affinity DataKi:  9.40E+3nMMore 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
LigandPNGBDBM390((R)-Demethyl-ACPA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed