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SMILES: CCn1c(=O)cc([nH]c1=O)N1CCOCC1

InChI Key: InChIKey=MEDIZKPPNGJXKH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75008   
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
Importin subunit alpha-1


(Homo sapiens (Human))		BDBM75008
PNG
(3-ethyl-6-(4-morpholinyl)-1H-pyrimidine-2,4-dione ...)
Show SMILES CCn1c(=O)cc([nH]c1=O)N1CCOCC1
Show InChI InChI=1S/C10H15N3O3/c1-2-13-9(14)7-8(11-10(13)15)12-3-5-16-6-4-12/h7H,2-6H2,1H3,(H,11,15)
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MMDB

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PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a>5.00E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q280513R
More data for this
Ligand-Target Pair