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SMILES: CCc1cc2c(COC(=O)c3c(C)noc3C)cc(=O)oc2cc1O

InChI Key: InChIKey=ZALJPDJTWCYXLE-UHFFFAOYSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75071   
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))		BDBM75071
PNG
((6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 3,5-di...)
Show SMILES CCc1cc2c(COC(=O)c3c(C)noc3C)cc(=O)oc2cc1O
Show InChI InChI=1S/C18H17NO6/c1-4-11-5-13-12(6-16(21)24-15(13)7-14(11)20)8-23-18(22)17-9(2)19-25-10(17)3/h5-7,20H,4,8H2,1-3H3
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PC sid
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PCBioAssay
n/an/an/an/a 5.66E+4n/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