BDBM50328445 4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-([2.2]paracyclophan-4-yl)butan-1-one::CHEMBL1257810

SMILES: OC1(CCN(CCCC(=O)c2cc3CCc4ccc(CCc2cc3)cc4)CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=SBJOJKQLHNFZTE-UHFFFAOYSA-N

Data: 5 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50328445   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Human)	BDBM50328445 (4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50328445 (4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50328445 (4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Pig)	BDBM50328445 (4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Pig)	BDBM50328445 (4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(...) Show SMILES Show InChI	GoogleScholar	UniChem		9.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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