BDBM50527205 CHEMBL4514622

SMILES [#6]-[#8]-c1c(-[#8]-[#6]-[#6]-[#6]-[#7]-2-[#6]-[#6]-[#6]-[#6]-2)cc2oc3cc4-[#8]C([#6])([#6])[#6]=[#6]-c4c(-[#8])c3c(=O)c2c1-[#6]\[#6]=[#6](/[#6])-[#6]

InChI Key InChIKey=NGNSSRWKTGPWJO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50527205   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50527205(CHEMBL4514622)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human PDE4D2 (86 to 413 residues) expressed in Escherichia coli BL21 codon-plus cells using [3H]cAMP as substrate incubated for 15 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed