BDBM50605011 CHEMBL5208996

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C(C)(C)c5c(C[C@]4(C)[C@@]3([H])CC[C@]12C)ncn5C(C)=O)[C@H](C)CCCCC(=O)N1CCOCC1

InChI Key InChIKey=BFQPFMBQGNTDSV-CQBGNDNJSA-N

Data  1 EC50

  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 = 50605011   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Cricetulus griseus)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50605011(CHEMBL5208996)
Affinity DataEC50:  1.09E+3nMAssay Description:Induction of degradation of hamster HMGCR (TM1-8)-GFP (1 to 346 residues) transfected in CHO-7 cells incubated for 16 hrs in sterol-depleted medium b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed