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SMILES: O=C(CCC(=O)c1ncc(o1)-c1ccccn1)NCCc1ccccc1

InChI Key: InChIKey=CJISYAZGALTYFL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 23121   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
DNA ligase 1


(Homo sapiens (Human))		BDBM23121
PNG
(4-oxo-N-(2-phenylethyl)-4-[5-(pyridin-2-yl)-1,3-ox...)
Show SMILES O=C(CCC(=O)c1ncc(o1)-c1ccccn1)NCCc1ccccc1
Show InChI InChI=1S/C20H19N3O3/c24-17(20-23-14-18(26-20)16-8-4-5-12-21-16)9-10-19(25)22-13-11-15-6-2-1-3-7-15/h1-8,12,14H,9-11,13H2,(H,22,25)
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Article
PubMed
>1.00E+5>-5.45n/an/an/an/an/an/a25



The Scripps Research Institute



Assay Description
The inhibition assays were performed by incubating enzyme, 14C-labeled oleamide in reaction buffer at room temperature in the presence of three diffe...

J Med Chem 50: 3359-68 (2007)


Article DOI: 10.1021/jm061414r
BindingDB Entry DOI: 10.7270/Q2DR2SSH
More data for this
Ligand-Target Pair