BDBM50665599 CHEMBL6162236

SMILES COc1cc2c(cc1OCCOCCOCCOCCN1C(=O)/C(=Cc3cc(Br)c(O)c(Br)c3)c3cc(I)ccc31)C(C)(CC(=O)Nc1nccs1)NCC2

InChI Key InChIKey=FUBHOOJRZDHVKQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50665599   

TargetProprotein convertase subtilisin/kexin type 9(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665599BDBM50665599(CHEMBL6162236)
Affinity DataKd:  1.16E+3nMAssay Description:Binding affinity to His-tagged PCSK9 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665599BDBM50665599(CHEMBL6162236)
Affinity DataKd:  2.55E+3nMAssay Description:Binding affinity to His-tagged LC3B (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed