BDBM577171 10-(4-Chlorophenyl)-8-cyclopropyl-3,4,7,8-tetrahydro-2H-pyrano[2',3':4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one::US11472805, Example 75

SMILES Clc1ccc(cc1)-c1c2OCCCc2n2CCN(C3CC3)C(=O)c12

InChI Key InChIKey=IQLTUSGIDSAUEK-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 = 577171   

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

US Patent
LigandPNGBDBM577171(10-(4-Chlorophenyl)-8-cyclopropyl-3,4,7,8-tetrahyd...)
Affinity DataIC50:  1.26nMAssay 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
LigandPNGBDBM577171(10-(4-Chlorophenyl)-8-cyclopropyl-3,4,7,8-tetrahyd...)
Affinity DataIC50:  286nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM577171(10-(4-Chlorophenyl)-8-cyclopropyl-3,4,7,8-tetrahyd...)
Affinity DataIC50:  11.7nMMore 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
LigandPNGBDBM577171(10-(4-Chlorophenyl)-8-cyclopropyl-3,4,7,8-tetrahyd...)
Affinity DataIC50:  3.99nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent