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BDBM50007396 4-Phenyl-1-(5-phenyl-pentyl)-piperidine::CHEMBL112474

SMILES: C(CCN1CCC(CC1)c1ccccc1)CCc1ccccc1

InChI Key: InChIKey=IOOPAUYHVADGIS-UHFFFAOYSA-N

Data: 1 KI 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007396
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
D(1A) dopamine receptor (Rat)	BDBM50007396 (CHEMBL112474 \| 4-Phenyl-1-(5-phenyl-pentyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50007396 (CHEMBL112474 \| 4-Phenyl-1-(5-phenyl-pentyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	210	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 2C (Rat)	BDBM50007396 (CHEMBL112474 \| 4-Phenyl-1-(5-phenyl-pentyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50007396 (CHEMBL112474 \| 4-Phenyl-1-(5-phenyl-pentyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		0.900	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