BDBM152875 US8993586, 53

SMILES CC(C)(C)n1cc2c(n1)C(=O)NC1(CCN(C(=O)c3ccc4c(C#N)n[nH]c4c3)CC1)C2

InChI Key InChIKey=ZPMFYOLGQSIKSC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 152875   

TargetAcetyl-CoA carboxylase 2(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 152875BDBM152875(US8993586, 53)
Affinity DataIC50: 13nMAssay Description:Preparation of rhACC2. Human ACC2 inhibition was measured using purified recombinant human ACC2 (hrACC2). Briefly, a full length Cytomax clone of ACC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2015
Entry Details
US Patent

TargetAcetyl-CoA carboxylase 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 152875BDBM152875(US8993586, 53)
Affinity DataIC50: 47nMpH: 7.5Assay Description:Preparation of rhACC1. Two liters of SF9 cells, infected with recombinant baculovirus containing full length human ACC1 cDNA, were suspended in ice-c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2015
Entry Details
US Patent