BDBM50394658 CHEMBL2165411

SMILES CC(C)Oc1ccc(cc1)C1=NC(CSc2nc3ncccc3o2)CO1

InChI Key InChIKey=NKKRYBCQFBLYEO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50394658   

TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50394658(CHEMBL2165411)
Affinity DataIC50:  2.80E+3nMAssay Description:In vitro inhibition of human recombinant His-tagged ACC2 assessed as malonyl-CoA levelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50394658(CHEMBL2165411)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of human ACC2 using acetyl coA as substrate and [14C]NaHCO3 incubated for 5 mins prior to substrate addition by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetyl-CoA carboxylase 1(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50394658(CHEMBL2165411)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human ACC1 using acetyl coA as substrate and [14C]NaHCO3 incubated for 5 mins prior to substrate addition by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed