BDBM50291680 (S)-2-(4-Phosphono-phenylamino)-propionic acid::CHEMBL18439

SMILES: C[C@H](Nc1ccc(cc1)P(O)(O)=O)C(O)=O

InChI Key: InChIKey=LPUGVABXBRTZLJ-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50291680   

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 6 (Rat)	BDBM50291680 ((S)-2-(4-Phosphono-phenylamino)-propionic acid | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.80E+5	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 (Rat)	BDBM50291680 ((S)-2-(4-Phosphono-phenylamino)-propionic acid | C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair