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-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50171487   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Metabotropic glutamate receptor 2 (Human)	BDBM50171487 ((1S,2S,5R,6S)-2-((S)-2-Amino-propionylamino)-bicyc...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Human)	BDBM50171487 ((1S,2S,5R,6S)-2-((S)-2-Amino-propionylamino)-bicyc...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 3 (Human)	BDBM50171487 ((1S,2S,5R,6S)-2-((S)-2-Amino-propionylamino)-bicyc...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair