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BDBM50265434 1-Benzyl-4-phenylpiperidine-4-carbonitrile::CHEMBL495549

SMILES: N#CC1(CCN(Cc2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=AUBONLVMDCVPQE-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50265434
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
Sigma non-opioid intracellular receptor 1 (Rat)	BDBM50265434 (1-Benzyl-4-phenylpiperidine-4-carbonitrile \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		0.410	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
Mu-type opioid receptor (Human)	BDBM50265434 (1-Benzyl-4-phenylpiperidine-4-carbonitrile \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		5.90E+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
Delta-type opioid receptor (Human)	BDBM50265434 (1-Benzyl-4-phenylpiperidine-4-carbonitrile \| CHEMB...) 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
TBA					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Human)	BDBM50265434 (1-Benzyl-4-phenylpiperidine-4-carbonitrile \| CHEMB...) 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
TBA					More data for this Ligand-Target Pair