BDBM50576275 CHEMBL4873599

SMILES C[C@@H](c1nn(CCO)c2c1nc(C)[nH]c2=O)c1ccc(c(F)c1)C(F)(F)F

InChI Key InChIKey=WBHATACQVADBBY-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 = 50576275   

LigandPNGBDBM50576275(CHEMBL4873599)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576275(CHEMBL4873599)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576275(CHEMBL4873599)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576275(CHEMBL4873599)
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
LigandPNGBDBM50576275(CHEMBL4873599)
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
LigandPNGBDBM50576275(CHEMBL4873599)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human PDE10More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576275(CHEMBL4873599)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human PDE11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50576275(CHEMBL4873599)
Affinity DataKi:  1.10nMAssay Description:Inhibition of human PDE2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed