BDBM50427677 CHEMBL2323527

SMILES OC(=O)C[C@@]12O[C@H]3C=CCN[C@H]3[C@@H]1C(=O)NC2C(O)=O

InChI Key InChIKey=RVLCVCHOUKAPIG-DFRUZLNMSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427677   

TargetGlutamate receptor 2(Homo sapiens (Human))
Yokohama City University

Curated by ChEMBL
LigandPNGBDBM50427677(CHEMBL2323527)
Affinity DataKi:  5.60E+5nMAssay Description:Binding affinity to GluA2 ligand binding domain (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed