BDBM50634002 CHEMBL5402429

SMILES N#C\[#6](=[#6]\[#6]=[#6]\[#6]=[#6]\c1cn(-[#6]-c2cccnc2)c2ccccc12)C#N

InChI Key InChIKey=OXCQBAFKITVAIF-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50634002   

TargetAlpha-synuclein(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50634002(CHEMBL5402429)
Affinity DataKi:  17nMAssay Description:Competitive binding affinity to recombinant alpha-synuclein (unknown origin) assessed as inhibition constant incubated for 0.5 hrs by ThT-based fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetAmyloid-beta precursor protein(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50634002(CHEMBL5402429)
Affinity DataKi:  102nMAssay Description:Competitive binding affinity to amyloid beta (1 to 42) (unknown origin) assessed as inhibition constant incubated for 0.5 hrs by ThT-based fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed