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SMILES: COc1ccccc1C#Cc1ccc2c(c1)n(C)c1ccccc1c2=O

InChI Key: InChIKey=SAMKHMVYAILYJC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75285   
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))		BDBM75285
PNG
(3-[2-(2-methoxyphenyl)ethynyl]-10-methyl-9-acridin...)
Show SMILES COc1ccccc1C#Cc1ccc2c(c1)n(C)c1ccccc1c2=O
Show InChI InChI=1S/C23H17NO2/c1-24-20-9-5-4-8-18(20)23(25)19-14-12-16(15-21(19)24)11-13-17-7-3-6-10-22(17)26-2/h3-10,12,14-15H,1-2H3
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Similars
PCBioAssay
n/an/an/an/a 721n/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