BDBM50603822 CHEMBL5185722

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-1-[#6]C([#6])([#6]-[#6]-[#8])[#8]-c2c1c(=O)n(-[#6])c1ncncc21

InChI Key InChIKey=INTMFPJUIDNMRY-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 = 50603822   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
National-Local Joint Engineering Laboratory of Druggability and New Drugs Evaluation

Curated by ChEMBL
LigandPNGBDBM50603822(CHEMBL5185722)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of PDE4D2 (86 to 413 residues) (unknown origin) expressed in Escherichia coli BL21 using [3H-GMP] or [3H-AMP] as substrate incubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed