BDBM50017448 1-(2-Isopropoxy-phenyl)-piperazine::CHEMBL9669

SMILES: CC(C)Oc1ccccc1N1CCNCC1

InChI Key: InChIKey=QJULELIONYLITF-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50017448   

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
5-hydroxytryptamine receptor 1B (Rat)	BDBM50017448 (CHEMBL9669 | 1-(2-Isopropoxy-phenyl)-piperazine) Show SMILES Show InChI	GoogleScholar	UniChem		6.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM50017448 (CHEMBL9669 | 1-(2-Isopropoxy-phenyl)-piperazine) Show SMILES Show InChI	GoogleScholar	UniChem		7.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A/1B/1D/1F (Rat)	BDBM50017448 (CHEMBL9669 | 1-(2-Isopropoxy-phenyl)-piperazine) Show SMILES Show InChI	GoogleScholar	UniChem		19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50017448 (CHEMBL9669 | 1-(2-Isopropoxy-phenyl)-piperazine) Show SMILES Show InChI	GoogleScholar	UniChem		64	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor (Rat)	BDBM50017448 (CHEMBL9669 | 1-(2-Isopropoxy-phenyl)-piperazine) Show SMILES Show InChI	GoogleScholar	UniChem		84	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Serotonin 2 (5-HT2) receptor (Rat)	BDBM50017448 (CHEMBL9669 | 1-(2-Isopropoxy-phenyl)-piperazine) Show SMILES Show InChI	GoogleScholar	UniChem		235	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Rat)	BDBM50017448 (CHEMBL9669 | 1-(2-Isopropoxy-phenyl)-piperazine) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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