BDBM50576279 CHEMBL4871796

SMILES C[C@@H](c1nn(CCF)c2c1nc(C)[nH]c2=O)c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=BJQIRHYYUPTLHG-GFCCVEGCSA-N

Data  1 KI  7 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 8 hits for monomerid = 50576279   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataKi:  1.30nMAssay Description:Inhibition of human PDE2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of human PDE5More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50:  600nMAssay Description:Inhibition of human PDE11More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: >7.50E+4nMAssay Description:Inhibition of human PDE7More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human PDE9More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of human PDE4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetO43924/P16499/P18545/P35913/P51160/Q13956(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of human PDE6More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed