BDBM50493959 CHEMBL2442464

SMILES OC(=O)Cc1ccc(Nc2nc(nc3CCNC(=O)c23)-c2ccccc2)cc1

InChI Key InChIKey=BMIMUHWRGBMVCA-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 = 50493959   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50493959(CHEMBL2442464)
Affinity DataIC50: 47nMAssay Description:Inhibition of recombinant human PDE4B using cAMP as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed