BDBM50607225 CHEMBL5218794

SMILES [H][C@]12C(C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1)OC(=O)NCCCCCCCCCCC(=O)N[C@@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(cc1)-c1scnc1C)C(C)(C)C

InChI Key InChIKey=KDZGHUAZCDSHGD-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 = 50607225   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Human)
Tongji University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50607225(CHEMBL5218794)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of HMGCR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed