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BDBM50434366 CHEMBL1789430

SMILES: C1CCN2\C(Sc3ccccc23)=C\C=C\c2sc3ccccc3[n+]2CCCCCN2\C(Sc3ccccc23)=C\C=C\c2sc3ccccc3[n+]2CC1

InChI Key: InChIKey=YJMDHYKUCSPHIQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434366   
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
Tau


(Homo sapiens (Human))		BDBM50434366
PNG
(CHEMBL1789430)
Show SMILES C1CCN2\C(Sc3ccccc23)=C\C=C\c2sc3ccccc3[n+]2CCCCCN2\C(Sc3ccccc23)=C\C=C\c2sc3ccccc3[n+]2CC1 |t:13,15,43,45|
Show InChI InChI=1S/C44H42N4S4/c1-11-29-45-33-17-3-7-21-37(33)49-41(45)25-15-27-43-47(35-19-5-9-23-39(35)51-43)31-13-2-14-32-48-36-20-6-10-24-40(36)52-44(48)28-16-26-42-46(30-12-1)34-18-4-8-22-38(34)50-42/h3-10,15-28H,1-2,11-14,29-32H2/q+2
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Article
PubMed
n/an/a 80n/an/an/an/an/an/a



Humboldt-Universit£t zu Berlin

Curated by ChEMBL


Assay Description
Inhibition of tau protein aggregation (unknown origin)

J Med Chem 56: 4135-55 (2013)


Article DOI: 10.1021/jm3017317
BindingDB Entry DOI: 10.7270/Q2HT2QQD
More data for this
Ligand-Target Pair