BDBM50614060 CHEMBL5270314

SMILES OCCOC(=C\C=C1N(c2ccccc2)c2cc3ccccc3cc2N1c1ccccc1)/C=C/c1n(-c2ccccc2)c2cc3ccccc3cc2[n+]1-c1ccccc1

InChI Key InChIKey=PRDGYWNGZRVMDL-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614060   

TargetAlpha-synuclein(Human)
Csir-Indian Institute of Chemical Technology (CSIR-IICT)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614060BDBM50614060(CHEMBL5270314)
Affinity DataKd:  3.80nMAssay Description:Binding affinity to C-terminal His6-tagged human Alpha-synuclein fibrils (1 to 97 residues) expressed in Escherichia coli assessed as dissociation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed