BDBM50582838 CHEMBL5090223

SMILES Fc1ccc(\C=C\c2ccccc2NC(=O)c2ccn[nH]2)cc1

InChI Key InChIKey=IIFYBTANVJAAMV-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 = 50582838   

TargetAlpha-synuclein(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50582838(CHEMBL5090223)
Affinity DataKd:  1.83E+3nMAssay Description:Binding affinity to recombinant human alpha-syn aggregates assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed