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SMILES: Cc1[nH]c2ccccc2c1\C=C\c1nc2ccccc2c(=O)n1CCO

InChI Key: InChIKey=QDUBOZBRAPZKDO-ZHACJKMWSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75018   
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))		BDBM75018
PNG
(3-(2-hydroxyethyl)-2-[(E)-2-(2-methyl-1H-indol-3-y...)
Show SMILES Cc1[nH]c2ccccc2c1\C=C\c1nc2ccccc2c(=O)n1CCO
Show InChI InChI=1S/C21H19N3O2/c1-14-15(16-6-2-4-8-18(16)22-14)10-11-20-23-19-9-5-3-7-17(19)21(26)24(20)12-13-25/h2-11,22,25H,12-13H2,1H3/b11-10+
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PCBioAssay
n/an/an/an/a 9.01E+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