BDBM45364 MLS000047378::N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide::N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide::N-(4-phenoxyphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide::N-(4-phenoxyphenyl)-2-[4-(2-pyridyl)piperazino]acetamide::SMR000033389::cid_3237037

SMILES: O=C(CN1CCN(CC1)c1ccccn1)Nc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=IREYBTTUTCTPMN-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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 3 hits for monomerid = 45364   

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
Coagulation factor XII (Human)	BDBM45364 (MLS000047378 | N-(4-phenoxyphenyl)-2-[4-(2-pyridin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Mu-type opioid receptor (Human)	BDBM45364 (MLS000047378 | N-(4-phenoxyphenyl)-2-[4-(2-pyridin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.25E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Mouse)	BDBM45364 (MLS000047378 | N-(4-phenoxyphenyl)-2-[4-(2-pyridin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.61E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair