null

SMILES N[C@]1(CC[C@H](CC(O)=O)C1)C(O)=O

InChI Key InChIKey=VHCVGUDWLQNWIQ-XRGYYRRGSA-N

  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 = 85017   

TargetGlutamate receptor 3(RAT)
Eli Lilly and Company

Curated by PDSP Ki Database
LigandPNGBDBM85017((1S,3S)-1-AMINO-1-CARBOXYCYCLOPENTANE-3-ACETIC ACI...)copy SMILEScopy InChI
Affinity DataKi:  8.69E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V986M2PubMed