BDBM44637 2-(4-chloranylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone::2-(4-chlorophenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone::2-(4-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone::2-(4-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazino]ethanone::MLS000098456::SMR000064966::cid_1153594

SMILES: COc1ccccc1N1CCN(CC1)C(=O)COc1ccc(Cl)cc1

InChI Key: InChIKey=SOXJLDCBILLMNE-UHFFFAOYSA-N

Data: 1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 44637   

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
Multidrug resistance-associated protein 1 (Human)	BDBM44637 (2-(4-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.32E+3	n/a	n/a	n/a	n/a
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