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SMILES: CN(C)c1ccc(\C=C\c2sc3ccc(Cl)cc3[n+]2C)cc1

InChI Key: InChIKey=CXPCPMDPSKIGQY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363712   
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
Insulin receptor


(Homo sapiens (Human))		BDBM50363712
PNG
(CHEMBL1945931)
Show SMILES CN(C)c1ccc(\C=C\c2sc3ccc(Cl)cc3[n+]2C)cc1
Show InChI InChI=1S/C18H18ClN2S/c1-20(2)15-8-4-13(5-9-15)6-11-18-21(3)16-12-14(19)7-10-17(16)22-18/h4-12H,1-3H3/q+1
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Similars
Article
PubMed
n/an/a 5.20n/an/an/an/an/an/a



The Ohio State University College of Medicine

Curated by ChEMBL


Assay Description
Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assay

Bioorg Med Chem 20: 1434-41 (2012)


Article DOI: 10.1016/j.bmc.2011.12.062
BindingDB Entry DOI: 10.7270/Q2M32W7W
More data for this
Ligand-Target Pair