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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   

TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Emory University

Curated by PDSP Ki Database
LigandPNGBDBM85017((1S,3S)-1-AMINO-1-CARBOXYCYCLOPENTANE-3-ACETIC ACI...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043ZHPubMed