BDBM577102 10-(4-Chlorophenyl)-8-propyl-7,8-dihydropyrido[2',3':4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one::US11472805, Example 17

SMILES CCCN1CCn2c(c(-c3ccc(Cl)cc3)c3ncccc23)C1=O

InChI Key InChIKey=BINHEOCLVCDNDY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 577102   

LigandPNGBDBM577102(10-(4-Chlorophenyl)-8-propyl-7,8-dihydropyrido[2',...)
Affinity DataIC50:  81nMMore 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
LigandPNGBDBM577102(10-(4-Chlorophenyl)-8-propyl-7,8-dihydropyrido[2',...)
Affinity DataIC50:  1nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent