BDBM50591730 CHEMBL5177751

SMILES N[C@@H](CCc1ccc2[nH]c(=O)c(=O)[nH]c2c1)C(O)=O

InChI Key InChIKey=VKMLMEXDONQYLT-ZETCQYMHSA-N

Data  5 KI

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50591730   

TargetGlutamate receptor 2(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591730(CHEMBL5177751)
Affinity DataKi:  2.13E+4nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails PubMed