BDBM50328457 CHEMBL1258494::N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]-2,5-dimethylbenzamide

SMILES: COc1ccccc1N1CCN(CCCCNC(=O)c2cc(C)ccc2C)CC1

InChI Key: InChIKey=AAYMNPGQEZYHNE-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 = 50328457   

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)	BDBM50328457 (N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]-2,5...) Show SMILES Show InChI	GoogleScholar	UniChem		4.70	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)	BDBM50328457 (N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]-2,5...) 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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					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50328457 (N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]-2,5...) Show SMILES Show InChI	GoogleScholar	UniChem		22	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)	BDBM50328457 (N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]-2,5...) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+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)	BDBM50328457 (N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]-2,5...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+3	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