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SMILES: O=C(Nc1nonc1NC(=O)c1cccs1)c1cccs1

InChI Key: InChIKey=AHRBKBXOQPIVAV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 74993   
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))		BDBM74993
PNG
(MLS000728709 | N-[4-(2-thenoylamino)furazan-3-yl]t...)
Show SMILES O=C(Nc1nonc1NC(=O)c1cccs1)c1cccs1
Show InChI InChI=1S/C12H8N4O3S2/c17-11(7-3-1-5-20-7)13-9-10(16-19-15-9)14-12(18)8-4-2-6-21-8/h1-6H,(H,13,15,17)(H,14,16,18)
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PC sid
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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