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SMILES: Cc1ccc2cc(C#N)c(nc2c1C)N1CCCC1

InChI Key: InChIKey=NRUKFGNBWUGWDF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 74544   
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))		BDBM74544
PNG
(7,8-dimethyl-2-(1-pyrrolidinyl)-3-quinolinecarboni...)
Show SMILES Cc1ccc2cc(C#N)c(nc2c1C)N1CCCC1
Show InChI InChI=1S/C16H17N3/c1-11-5-6-13-9-14(10-17)16(18-15(13)12(11)2)19-7-3-4-8-19/h5-6,9H,3-4,7-8H2,1-2H3
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PCBioAssay
n/an/an/an/a 5.28E+3n/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