BDBM50328451 4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-([2.2]paracyclophan-4-yl)butan-1-one::CHEMBL1258154

SMILES: Clc1ccc(cc1)N1CCN(CCCC(=O)c2cc3CCc4ccc(CCc2cc3)cc4)CC1

InChI Key: InChIKey=LOOROOGJSWXTHW-UHFFFAOYSA-N

Data: 5 KI

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50328451   

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(3) dopamine receptor (Human)	BDBM50328451 (4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-([2.2]parac...) Show SMILES Show InChI	GoogleScholar	UniChem		410	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)	BDBM50328451 (4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-([2.2]parac...) Show SMILES Show InChI	GoogleScholar	UniChem		440	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50328451 (4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-([2.2]parac...) Show SMILES Show InChI	GoogleScholar	UniChem		620	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)	BDBM50328451 (4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-([2.2]parac...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+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)	BDBM50328451 (4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-([2.2]parac...) Show SMILES Show InChI	GoogleScholar	UniChem		5.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair