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BDBM50164543 (2R,3R)-1-(Phenanthrene-2-carbonyl)-piperazine-2,3-dicarboxylic acid::CHEMBL425185

SMILES: OC(=O)[C@@H]1NCCN([C@H]1C(O)=O)C(=O)c1ccc2c(ccc3ccccc23)c1

InChI Key: InChIKey=IWWXIZOMXGOTPP-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50164543
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1/2C (Rat)	BDBM50164543 ((2R,3R)-1-(Phenanthrene-2-carbonyl)-piperazine-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		4.88E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2C (Rat)	BDBM50164543 ((2R,3R)-1-(Phenanthrene-2-carbonyl)-piperazine-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B (Rat)	BDBM50164543 ((2R,3R)-1-(Phenanthrene-2-carbonyl)-piperazine-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		9.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B (Rat)	BDBM50164543 ((2R,3R)-1-(Phenanthrene-2-carbonyl)-piperazine-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		9.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2A (Rat)	BDBM50164543 ((2R,3R)-1-(Phenanthrene-2-carbonyl)-piperazine-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		1.05E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2A (Rat)	BDBM50164543 ((2R,3R)-1-(Phenanthrene-2-carbonyl)-piperazine-2,3...) Show SMILES Show InChI	GoogleScholar	UniChem		1.05E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair