BDBM50664072 CHEMBL6174784

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCCCNC(=O)O[C@@H]2C[C@H](C)C=C3C=C[C@@H](C)[C@@H](CC[C@@H](O)C[C@@H](C)CC(=O)O)[C@@H]32)C(C)(C)C)cc1

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 = 50664072   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Human)
Medical University of Lublin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664072BDBM50664072(CHEMBL6174784)
Affinity DataIC50: 120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed