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BDBM50289537 1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine::CHEMBL39483

SMILES: C(CN1CCCC(C1)\C=C/c1ccccc1)Cc1ccccc1

InChI Key: InChIKey=ACBCMYMOZJAEDD-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289537
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)	BDBM50289537 (1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.600	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)	BDBM50289537 (1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	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(1A) dopamine receptor (Rat)	BDBM50289537 (1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair