BDBM50569789 CHEMBL4874989

SMILES [H][C@]12CC[C@]([H])(C[C@]([H])(C1)O[C@@H](Cn1c3sc(c(C)c3c(=O)n(c1=O)C1(CC1)C(=O)NS(=O)(=O)C1(C)CC1)-n1nccn1)c1cc(F)ccc1OC(F)F)O2

InChI Key InChIKey=MAKDUYCCZWMZJD-UHFFFAOYSA-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 = 50569789   

TargetAcetyl-CoA carboxylase 1(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50569789(CHEMBL4874989)
Affinity DataEC50:  0.900nMAssay Description:Inhibition of ACC1 in human HepG2 cells assessed as lipid content using 13C-labelled acetate as substrate incubated for 1 hr followed by substrate ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed