BDBM50446512 CHEMBL3110095

SMILES CCCOc1ccc(c(C)c1)-c1ccc(cc1)-c1noc(CC)n1

InChI Key InChIKey=YOKSJJIAKOKTLA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50446512   

TargetAcetyl-CoA carboxylase 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50446512(CHEMBL3110095)
Affinity DataIC50: 103nMAssay Description:Inhibition of human ACC2 expressed in CHOK1 cells assessed as acetylCoA to malonylCoA conversion after 1 hr by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50446512(CHEMBL3110095)
Affinity DataIC50: 126nMAssay Description:Inhibition of human ACC2 assessed as acetylCoA to malonylCoA conversion after 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50446512(CHEMBL3110095)
Affinity DataIC50: 1.46E+3nMAssay Description:Inhibition of human ACC1 assessed as acetylCoA to malonylCoA conversion after 10 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed