BDBM50656963 CHEMBL6150045

SMILES O=C(NCc1ccc(F)cc1F)c1c[nH]c(-c2ccc(OC(F)F)c(OCC3CC3)c2)n1

InChI Key InChIKey=RAKWTDMAIREVHN-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 = 50656963   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656963BDBM50656963(CHEMBL6150045)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of full-length PDE4D2 (unknown origin) using FAM-cAMP as substrate preincubated with compound for 15 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed