BDBM50582855 CHEMBL5070762

SMILES COc1ccc(\C=C\c2ccccc2NC(=O)NCc2ccccc2)cc1

InChI Key InChIKey=WNTOUIPUKOMSJE-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50582855   

TargetAlpha-synuclein(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50582855(CHEMBL5070762)
Affinity DataKd:  640nMAssay Description:Binding affinity to recombinant human alpha-syn aggregates assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed