BDBM577149 8-Cyclopropyl-10-(2-fluoro-4-methoxyphenyl)-7,8-dihydropyrido[2',3':4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one::US11472805, Example 54

SMILES COc1ccc(-c2c3C(=O)N(CCn3c3cccnc23)C2CC2)c(F)c1

InChI Key InChIKey=URYVNEIOAZXYPR-UHFFFAOYSA-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 = 577149   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A [2-825](Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM577149(8-Cyclopropyl-10-(2-fluoro-4-methoxyphenyl)-7,8-di...)
Affinity DataIC50:  21.2nMAssay Description:The PDE4A3, PDE4B1, PDE4C1 and PDE4D3 assays use the Scintillation Proximity Assay (SPA) technology to measure the inhibition of human recombinant PD...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM577149(8-Cyclopropyl-10-(2-fluoro-4-methoxyphenyl)-7,8-di...)
Affinity DataIC50:  3.77E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM577149(8-Cyclopropyl-10-(2-fluoro-4-methoxyphenyl)-7,8-di...)
Affinity DataIC50:  35.8nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B [122-736](Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM577149(8-Cyclopropyl-10-(2-fluoro-4-methoxyphenyl)-7,8-di...)
Affinity DataIC50:  54.6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent