BDBM50328454 1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]butan-1-one::CHEMBL1258270

SMILES: Cc1ccc(C)c(c1)C1CCN(CCCC(=O)c2cc(C)ccc2C)CC1

InChI Key: InChIKey=QPOPFNWPFQDIQV-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 = 50328454   

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)	BDBM50328454 (1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)pi...) Show SMILES Show InChI	GoogleScholar	UniChem		260	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)	BDBM50328454 (1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)pi...) Show SMILES Show InChI	GoogleScholar	UniChem		400	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)	BDBM50328454 (1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)pi...) Show SMILES Show InChI	GoogleScholar	UniChem		420	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)	BDBM50328454 (1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)pi...) Show SMILES Show InChI	GoogleScholar	UniChem		5.70E+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)	BDBM50328454 (1-(2,5-Dimethylphenyl)-4-[4-(2,5-dimethylphenyl)pi...) Show SMILES Show InChI	GoogleScholar	UniChem		9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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