BDBM196911 US9212196, Derivative 7

SMILES: COc1cc(cc(Cl)c1OCC(O)=O)C(O)P(O)(=O)CC[C@@H](N)C(O)=O

InChI Key: InChIKey=CITKLHPQBXWCKK-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 = 196911   

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 4 (Rat)	BDBM196911 (US9212196, Derivative 7) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a
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Metabotropic glutamate receptor 8 (Rat)	BDBM196911 (US9212196, Derivative 7) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 7 (Rat)	BDBM196911 (US9212196, Derivative 7) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.14E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair