BDBM50609104 CHEMBL5277547

SMILES CC(C)C[C@H](N)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=NSCMDQMHIHGCQG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609104   

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

Curated by ChEMBL
LigandPNGBDBM50609104(CHEMBL5277547)
Affinity DataIC50: 1.75E+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