BDBM50654433 CHEMBL6143758

SMILES COc1cc(CN2CC(N)C2)cc(OC)c1-c1cn(C)c(=O)c2cc(F)ccc12

InChI Key InChIKey=CFUSHHQUUUZFAG-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 = 50654433   

TargetBromodomain-containing protein 8(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654433BDBM50654433(CHEMBL6143758)
Affinity DataKd:  30nMAssay 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