BDBM50562106 CHEMBL4764312

SMILES COCCNc1nccc2n(C3CCCC3)c(nc12)-c1ccco1

InChI Key InChIKey=MTVDCRFGYIIPRQ-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 = 50562106   

LigandPNGBDBM50562106(CHEMBL4764312)
Affinity DataIC50: 1.81E+4nMAssay Description:Inhibition of human recombinant PDE4B using cAMP as substrate incubated for 20 mins measured by Kinase Glo reagent based microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
LigandPNGBDBM50562106(CHEMBL4764312)
Affinity DataIC50: 1.92E+5nMAssay Description:Inhibition of human recombinant PDE7A using cAMP as substrate incubated for 20 mins measured by Kinase Glo reagent based microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed