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SMILES: CSc1ccc(\C=C(\Sc2nnc(o2)-c2ccccc2)C(O)=O)cc1

InChI Key: InChIKey=IFHQFFIMNFPMBA-RVDMUPIBSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75074   
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))		BDBM75074
PNG
((E)-3-(4-methylsulfanylphenyl)-2-[(5-phenyl-1,3,4-...)
Show SMILES CSc1ccc(\C=C(\Sc2nnc(o2)-c2ccccc2)C(O)=O)cc1
Show InChI InChI=1S/C18H14N2O3S2/c1-24-14-9-7-12(8-10-14)11-15(17(21)22)25-18-20-19-16(23-18)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,22)/b15-11+
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PCBioAssay
n/an/an/an/a 4.10E+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