BDBM50609103 CHEMBL5287357

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](N)CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=IGGPMMRGEXSVNW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50609103   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Human)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50609103(CHEMBL5287357)
Affinity DataIC50: 1.47E+5nMAssay Description:Inhibition of HMG CoA reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed