BDBM50660186 CHEMBL6164576

SMILES CC(C)(C)OC(=O)/N=C(NCCC[C@H](NC(=O)OC(C)(C)C)C(=O)NCCOCCOc1cc2c(cc1Oc1ccc(-c3ccc(C(=O)O)cc3)c(F)c1)[C@@](C)(CC(=O)Nc1nccs1)NCC2)NC(=O)OC(C)(C)C

InChI Key InChIKey=BOAJXEFAPWTSFX-UHFFFAOYSA-N

Data  1 KI

  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 = 50660186   

TargetProprotein convertase subtilisin/kexin type 9(Human)
Hubei Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660186BDBM50660186(CHEMBL6164576)
Affinity DataKi:  107nMAssay Description:Binding affinity to PCSK9 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed