BDBM140114 US8901315, 225

SMILES Cc1nn(C2CCCCC2)c2sc(C(=O)NC3CCC(C(=O)N(C)CCO)CC3)cc12

InChI Key InChIKey=VZGAQHYVKQUMGY-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 = 140114   

LigandChemical structure of BindingDB Monomer ID 140114BDBM140114(US8901315, 225)
Affinity DataIC50: 18nMpH: 7.5 T: 2°CAssay Description:The PDE 7 (phosphodiesterase VII) inhibiting effect of the compounds of the present invention was performed by the following method, which was modifi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2015
Entry Details
US Patent

TargetPhosphodiesterase(Mouse)
Daiichi Sankyo

US Patent
LigandChemical structure of BindingDB Monomer ID 140114BDBM140114(US8901315, 225)
Affinity DataIC50: 2.00E+3nMpH: 6.5 T: 2°CAssay Description:The PDE 4 (phosphodiesterase IV) inhibiting effect of the compounds of the present invention was performed by the following method, which was modifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2015
Entry Details
US Patent