BDBM50151452 (1R,2R,3R,5R,6R)-2-Amino-6-fluoro-3-propoxy-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid::CHEMBL434338

SMILES CCCO[C@@H]1C[C@@H]2[C@@H]([C@@]2(F)C(O)=O)[C@]1(N)C(O)=O

InChI Key InChIKey=HEHQZRZFZLKBLW-DRGKHVIXSA-N

Data  1 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 1 hit for monomerid = 50151452   

TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50151452((1R,2R,3R,5R,6R)-2-Amino-6-fluoro-3-propoxy-bicycl...)
Affinity DataKi:  5.17nMAssay Description:Binding affinity towards metabotropic glutamate receptor 2 of rat expressed in CHO cells was determined by using [3H]-MGS0008More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed