BDBM152826 US8993586, 4

SMILES Cc1cc(C(=O)N2CCC3(CC2)Cc2cnn(C(C)C)c2C(=O)N3)cc2c[nH]nc12

InChI Key InChIKey=BVCACBTXXMTIIR-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 = 152826   

TargetAcetyl-CoA carboxylase 2(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 152826BDBM152826(US8993586, 4)
Affinity DataIC50: 38nMAssay 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 152826BDBM152826(US8993586, 4)
Affinity DataIC50: 43nMpH: 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