BDBM50610486 CHEMBL5290387

SMILES CCNc1nc(NCc2ccc3OCOc3c2)nc(n1)N1CCN(CC1Cc1ccccc1)c1nc(N)nc(Nc2ccc(Oc3ccccc3)cc2)n1

InChI Key InChIKey=SALGEFUBFPAQMT-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610486   

TargetAlpha-synuclein(Human)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50610486(CHEMBL5290387)
Affinity DataKd:  68nMAssay Description:Inhibition of alpha-Synuclein (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed