BDBM50667974 CHEMBL6188593

SMILES COc1ccc(-c2c3n(c4cc(F)cnc24)C[C@H](CO)N(C2CC2)C3=O)cn1

InChI Key InChIKey=JAZMGOPUOPHRKO-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 = 50667974   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667974BDBM50667974(CHEMBL6188593)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDE4B1 using [3H]cAMP as substrate incubated for 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed