BDBM50575155 CHEMBL4870288

SMILES [#6]-[#6]-[#8]-[#6](=O)\[#6]=[#6]\[#6]-[#8]-c1c2-[#6]=[#6]C([#6])([#6])[#8]-c2cc2oc3cc(-[#8]-[#6]-c4ccc(F)cc4)c(-[#8]-[#6])c(-[#6]\[#6]=[#6](\[#6])-[#6])c3c(=O)c12

InChI Key InChIKey=NRMZXGHNZLVVFF-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 = 50575155   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Hainan University

Curated by ChEMBL
LigandPNGBDBM50575155(CHEMBL4870288)
Affinity DataIC50: 24nMAssay Description:Inhibition of PDE4D2 (86-413) (unknown origin) expressed in Escherichia coli BL21 assessed as using [3H]-cAMP as substrate measured for 15 mins by li...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed