BDBM50004927 4-Phosphonomethyl-piperidine-2-carboxylic acid::4-Phosphonomethyl-piperidine-2-carboxylic acid (CGS-19755, LY 272541)::CGS 19755::CGS-19755::CHEMBL39664::Selfotel::cis-(+)-((2S,4R)-4-Phosphonomethyl-piperidine-2-carboxylic acid

SMILES: OC(=O)[C@@H]1C[C@H](CP(O)(O)=O)CCN1

InChI Key: InChIKey=LPMRCCNDNGONCD-UHFFFAOYSA-N

Data: 4 KI  3 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 7 hits for monomerid = 50004927   

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 2A (Rat)	BDBM50004927 (Selfotel | 4-Phosphonomethyl-piperidine-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	840	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 2A (Rat)	BDBM50004927 (Selfotel | 4-Phosphonomethyl-piperidine-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	95	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50004927 (Selfotel | 4-Phosphonomethyl-piperidine-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	967	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 ionotropic, NMDA 1 (Rat)	BDBM50004927 (Selfotel | 4-Phosphonomethyl-piperidine-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50004927 (Selfotel | 4-Phosphonomethyl-piperidine-2-carboxyl...) 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 1 (Rat)	BDBM50004927 (Selfotel | 4-Phosphonomethyl-piperidine-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, kainate 3 (Rat)	BDBM50004927 (Selfotel | 4-Phosphonomethyl-piperidine-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	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