BDBM50220152 (1S,2R)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid::(1S,2R)-2-((S)-amino(carboxy)methyl)cyclopropanecarboxylic acid::2-(Amino-carboxy-methyl)-cyclopropanecarboxylic acid (D-CGA-C)::CHEMBL282842

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

InChI Key: InChIKey=GZOVEPYOCJWRFC-UHFFFAOYSA-N

Data: 3 EC50

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 = 50220152   

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
Glutamate receptor ionotropic, NMDA 1/2C (Rat)	BDBM50220152 (2-(Amino-carboxy-methyl)-cyclopropanecarboxylic ac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	110	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B (Rat)	BDBM50220152 (2-(Amino-carboxy-methyl)-cyclopropanecarboxylic ac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	83	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2A (Rat)	BDBM50220152 (2-(Amino-carboxy-methyl)-cyclopropanecarboxylic ac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	262	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair