BDBM85211 t-2,4-PDC::t-PDC

SMILES: OC(=O)[C@H]1CN[C@@H](C1)C(O)=O

InChI Key: InChIKey=NRSBQSJHFYZIPH-UHFFFAOYSA-N

Data: 7 KI  1 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 8 hits for monomerid = 85211   

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 2C (Rat)	BDBM85211 (t-PDC | t-2,4-PDC) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 2 (Human)	BDBM85211 (t-PDC | t-2,4-PDC) Show SMILES Show InChI	GoogleScholar	UniChem		8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Glutamate receptor 3 (Rat)	BDBM85211 (t-PDC | t-2,4-PDC) 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
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Glutamate receptor ionotropic, kainate 1 (Rat)	BDBM85211 (t-PDC | t-2,4-PDC) 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
Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM85211 (t-PDC | t-2,4-PDC) 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
Glutamate receptor 3 (Rat)	BDBM85211 (t-PDC | t-2,4-PDC) 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
Excitatory amino acid transporter 3 (Human)	BDBM85211 (t-PDC | t-2,4-PDC) Show SMILES Show InChI	GoogleScholar	UniChem		6.10E+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
Excitatory amino acid transporter 1 (Human)	BDBM85211 (t-PDC | t-2,4-PDC) Show SMILES Show InChI	GoogleScholar	UniChem		7.90E+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