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BDBM50039775 (S)-1-Propyl-3-(3-propyl-phenyl)-piperidine::CHEMBL328785

SMILES: CCCN1CCC[C@H](C1)c1cccc(CCC)c1

InChI Key: InChIKey=SXCBTZZPBYWDRW-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50039775
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(3) dopamine receptor (Human)	BDBM50039775 ((S)-1-Propyl-3-(3-propyl-phenyl)-piperidine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		86	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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50039775 ((S)-1-Propyl-3-(3-propyl-phenyl)-piperidine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		135	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
D(2) dopamine receptor (Human)	BDBM50039775 ((S)-1-Propyl-3-(3-propyl-phenyl)-piperidine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		>217	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
D(2) dopamine receptor (Rat)	BDBM50039775 ((S)-1-Propyl-3-(3-propyl-phenyl)-piperidine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		392	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