BDBM50428583 CHEMBL2337955

SMILES COc1ccc(C2=NNC(=O)C[C@@H]2C)c2cc(nn12)C(F)(F)F

InChI Key InChIKey=IDPCPRHAKGSESY-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 = 50428583   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50428583(CHEMBL2337955)
Affinity DataIC50: 42nMAssay Description:Inhibition of PDE4B (unknown origin) by radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50428583(CHEMBL2337955)
Affinity DataIC50: 360nMAssay Description:Inhibition of PDE3A (unknown origin) by radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed