BDBM577080 10-(4-Chlorophenyl)-8-(4H-1,2,4-triazol-3-yl)-7,8-dihydropyrido[2′,3′:4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one (5) and 10-(4-Chlorophenyl)-8-(4H-1,2,4-triazol-3-yl)pyrido[2′,3′:4,5]pyrrolo[1,2-a]pyrazin-9(8H)-one (6)::US11472805, Example 5

SMILES Clc1ccc(cc1)-c1c2C(=O)N(CCn2c2cccnc12)c1nnc[nH]1

InChI Key InChIKey=GVSCZGUHONHSGI-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 = 577080   

LigandPNGBDBM577080(10-(4-Chlorophenyl)-8-(4H-1,2,4-triazol-3-yl)-7,8-...)
Affinity DataIC50:  476nMMore 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
LigandPNGBDBM577080(10-(4-Chlorophenyl)-8-(4H-1,2,4-triazol-3-yl)-7,8-...)
Affinity DataIC50:  5.87nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent