BDBM50621428 CHEMBL5410553

SMILES [#6]-[#8]-c1c(-[#6]\[#6]=[#6](\[#6])-[#6])c2c(cc1-[#8]-[#6]-c1ccc(F)cc1)oc1cc3-[#8]C([#6])([#6])[#6]=[#6]-c3c(-[#8]-[#6]-[#6]-3-[#6]-[#6]-[#7]-[#6]-[#6]-3)c1c2=O

InChI Key InChIKey=KUFLRDXBHNDQNA-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 = 50621428   

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

Curated by ChEMBL
LigandPNGBDBM50621428(CHEMBL5410553)
Affinity DataIC50: 12nMAssay Description:Inhibition of recombinant PDE4D2 (86 to 413 residues) (unknown origin) expressed in Escherichia coli BL21 using [3H]cAMP as substrate incubated for 1...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed