BDBM50123716 1-(3-Methoxy-phenyl)-5-[4-(2-methoxy-phenyl)-piperazin-1-yl]-pentan-1-one::CHEMBL26135

SMILES: COc1cccc(c1)C(=O)CCCCN1CCN(CC1)c1ccccc1OC

InChI Key: InChIKey=ZWHFVXLGTWFJQQ-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 = 50123716   

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 1A (Rat)	BDBM50123716 (1-(3-Methoxy-phenyl)-5-[4-(2-methoxy-phenyl)-piper...) Show SMILES Show InChI	GoogleScholar	UniChem		3.40	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)	BDBM50123716 (1-(3-Methoxy-phenyl)-5-[4-(2-methoxy-phenyl)-piper...) Show SMILES Show InChI	GoogleScholar	UniChem		41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM50123716 (1-(3-Methoxy-phenyl)-5-[4-(2-methoxy-phenyl)-piper...) Show SMILES Show InChI	GoogleScholar	UniChem		43	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)	BDBM50123716 (1-(3-Methoxy-phenyl)-5-[4-(2-methoxy-phenyl)-piper...) Show SMILES Show InChI	GoogleScholar	UniChem		56	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 7 (Rat)	BDBM50123716 (1-(3-Methoxy-phenyl)-5-[4-(2-methoxy-phenyl)-piper...) Show SMILES Show InChI	GoogleScholar	UniChem		85	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair