BDBM50603833 CHEMBL5177463

SMILES [#6]-[#6]-c1ccc2c3-[#8][C@]([#6])([#6]-[#6]-[#8])[#6]-[#6@H](\[#6]=[#6](\[#6])-[#6])-c3c(=O)n(-[#6]-[#6])c2n1

InChI Key InChIKey=XNSXRYUNKVYKKA-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 = 50603833   

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

Curated by ChEMBL
LigandPNGBDBM50603833(CHEMBL5177463)
Affinity DataIC50: 7.24E+4nMAssay 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