BDBM50576279 CHEMBL4871796

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

InChI Key InChIKey=BJQIRHYYUPTLHG-UHFFFAOYSA-N

Data  1 KI  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50576279   

LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of human PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of human PDE7More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human PDE9More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataIC50: 600nMAssay Description:Inhibition of human PDE11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576279(CHEMBL4871796)
Affinity DataKi:  1.30nMAssay Description:Inhibition of human PDE2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed