BDBM577129 8-Cyclopropyl-10-(2,3-dihydro-1-benzofuran-5-yl)-7,8-dihydropyrido[2',3':4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one::US11472805, Example 35

SMILES O=C1N(CCn2c1c(-c1ccc3OCCc3c1)c1ncccc21)C1CC1

InChI Key InChIKey=OMDWIQHGWHOABF-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 = 577129   

LigandPNGBDBM577129(US11472805, Example 35 | 8-Cyclopropyl-10-(2,3-dih...)
Affinity DataIC50: 2.08nMAssay 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
In DepthDetails
US Patent

LigandPNGBDBM577129(US11472805, Example 35 | 8-Cyclopropyl-10-(2,3-dih...)
Affinity DataIC50: 4.15nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent

LigandPNGBDBM577129(US11472805, Example 35 | 8-Cyclopropyl-10-(2,3-dih...)
Affinity DataIC50: 5.52nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent

LigandPNGBDBM577129(US11472805, Example 35 | 8-Cyclopropyl-10-(2,3-dih...)
Affinity DataIC50: 141nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent