BDBM50171487 (1S,2S,5R,6S)-2-((S)-2-Amino-propionylamino)-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid; hydrochloride::CHEMBL538325
SMILES C[C@H](N)C(=O)N[C@]1(CC[C@H]2[C@@H]([C@@H]12)C(O)=O)C(O)=O
InChI Key InChIKey=UPSXYNJDCKOCFD-QIMCWZKGSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50171487
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]LY-341,495 binding to recombinant human mGlu2 receptorsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]LY-341,495 binding to recombinant human mGlu3 receptorsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]LY-341,495 binding to mGlu2 receptors of rat brainMore data for this Ligand-Target Pair