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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50166616   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Cytochrome P450 2D6


(Homo sapiens (Human))		BDBM50166616
PNG
(2-[2-(Methanesulfonylamino-methyl)-phenyl]-N-methy...)
Show SMILES CN([C@H](CN1CCCC1)c1ccccc1)C(=O)Cc1ccccc1CNS(C)(=O)=O
Show InChI InChI=1S/C23H31N3O3S/c1-25(22(18-26-14-8-9-15-26)19-10-4-3-5-11-19)23(27)16-20-12-6-7-13-21(20)17-24-30(2,28)29/h3-7,10-13,22,24H,8-9,14-18H2,1-2H3/t22-/m1/s1
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 295n/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Inhibition of cytochrome P450 2D6 was determined using MAMC (7-methoxy-4-aminomethyl-coumarin) as substrate

Bioorg Med Chem Lett 15: 2647-52 (2005)


Article DOI: 10.1016/j.bmcl.2005.03.020
BindingDB Entry DOI: 10.7270/Q2PR7VH4
More data for this
Ligand-Target Pair