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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50166634   
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))		BDBM50166634
PNG
(2-(3-Aminomethyl-phenyl)-N-methyl-N-((S)-1-phenyl-...)
Show SMILES CN([C@H](CN1CCCC1)c1ccccc1)C(=O)Cc1cccc(CN)c1
Show InChI InChI=1S/C22H29N3O/c1-24(22(26)15-18-8-7-9-19(14-18)16-23)21(17-25-12-5-6-13-25)20-10-3-2-4-11-20/h2-4,7-11,14,21H,5-6,12-13,15-17,23H2,1H3/t21-/m1/s1
PDB

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 107n/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