BDBM50667969 CHEMBL6191666

SMILES O=C1c2c(-c3ccc(Cl)c(F)c3)c3ncccc3n2CCN1CCO

InChI Key InChIKey=SCTXFVWUXBPQDQ-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 = 50667969   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667969BDBM50667969(CHEMBL6191666)
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