BDBM589740 US11559538, Example 4

SMILES CCCOc1cc(ccc1OC)-c1cncc(c1)[C@@H]1COB(O)C1

InChI Key InChIKey=KXVKOYCGACSUPP-INIZCTEOSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 589740   

TargetIsoform PDE4B2 of cAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM589740(US11559538, Example 4)
Affinity DataIC50:  0.5nMAssay Description:Cytokine inhibitory activity is determined by measuring the effect of test agent on the release of the cytokines IL-4, IL-13 and IFNγ from human...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetInterferon gamma receptor 1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM589740(US11559538, Example 4)
Affinity DataIC50:  1.06nMMore data for this Ligand-Target Pair
In DepthDetails US Patent
TargetInterleukin-4(Human)
Pfizer

US Patent
LigandPNGBDBM589740(US11559538, Example 4)
Affinity DataIC50:  4.11nMMore data for this Ligand-Target Pair
In DepthDetails US Patent
TargetInterleukin-13(Human)
Pfizer

US Patent
LigandPNGBDBM589740(US11559538, Example 4)
Affinity DataIC50:  135nMMore data for this Ligand-Target Pair
In DepthDetails US Patent