BDBM50510755 CHEMBL4558163

SMILES Clc1ccc(NC(=O)c2ccc(cc2)C(=O)\C=C\C=C\c2ccncc2)cc1

InChI Key InChIKey=IPZUQBCVOSTESR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510755   

TargetAlpha-synuclein(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50510755(CHEMBL4558163)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of alpha-synuclein aggregation (unknown origin) expressed in Escherichia coli BL21 (DE3) incubated for 3 days by thioflavin T fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed