BDBM50654963 CHEMBL6101984

SMILES Cc1c(-c2ccccc2)cccc1-c1nnc(Nc2cccc(CNCCOCCOCCNCc3cccc(Nc4nnc(-c5ccccc5)o4)c3)c2)o1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654963   

TargetProgrammed cell death 1 ligand/protein 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654963BDBM50654963(CHEMBL6101984)
Affinity DataIC50: 31nMAssay Description:Inhibition of BACE1 (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed