BDBM577078 (6aR)-12-(4-Chlorophenyl)-6a, 7,8,9-tetrahydro-6H,11H-pyrido[2′,3′:4,5]pyrrolo[1,2-a]pyrrolo[1,2-d]pyrazin-11-one, trifluoroacetate salt ::US11472805, Example 3

SMILES Clc1ccc(cc1)-c1c2C(=O)N3CCC[C@@H]3Cn2c2cccnc12

InChI Key InChIKey=IUXRYFHTJDYHTF-CQSZACIVSA-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 = 577078   

LigandPNGBDBM577078((6aR)-12-(4-Chlorophenyl)-6a, 7,8,9-tetrahydro-6H,...)
Affinity DataIC50:  150nMMore 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
LigandPNGBDBM577078((6aR)-12-(4-Chlorophenyl)-6a, 7,8,9-tetrahydro-6H,...)
Affinity DataIC50:  1.38nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent