BDBM50558598 CHEMBL4756900

SMILES COc1ccc(-c2nc(C(=O)NC3CCC(O)CC3)c(C)s2)c2c3ccccc3oc12

InChI Key InChIKey=TYGQXGXPXRLCEN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50558598   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Orchid Pharma

Curated by ChEMBL
LigandPNGBDBM50558598(CHEMBL4756900)
Affinity DataIC50: 44nMAssay Description:Inhibition of human PDE4B using [3H]cAMP as substrate incubated for 5 mins followed by substrate addition and measured after 10 mins by scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed