BDBM50107108 (1S,2S,3R)-2-(Amino-carboxy-methyl)-3-[2-(9H-xanthen-9-yl)-ethyl]-cyclopropanecarboxylic acid::CHEMBL325140

SMILES: NC([C@H]1[C@@H](CCC2c3ccccc3Oc3ccccc23)[C@@H]1C(O)=O)C(O)=O

InChI Key: InChIKey=MBCWMEYAVJTLQS-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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 = 50107108   

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)	BDBM50107108 ((1S,2S,3R)-2-(Amino-carboxy-methyl)-3-[2-(9H-xanth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	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 (Rat)	BDBM50107108 ((1S,2S,3R)-2-(Amino-carboxy-methyl)-3-[2-(9H-xanth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	75	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)	BDBM50107108 ((1S,2S,3R)-2-(Amino-carboxy-methyl)-3-[2-(9H-xanth...) Show SMILES Show InChI	GoogleScholar	UniChem		85	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