BDBM577160 8-Cyclopropyl-10-(furo[3,2-b]pyridin-6-yl)-7,8-dihydropyrido[2',3':4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one::US11472805, Example 64

SMILES O=C1N(CCn2c1c(-c1cnc3ccoc3c1)c1ncccc21)C1CC1

InChI Key InChIKey=IHICZLPILSZEIR-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 = 577160   

LigandPNGBDBM577160(US11472805, Example 64 | 8-Cyclopropyl-10-(furo[3,...)
Affinity DataIC50: 3.56nMAssay 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

LigandPNGBDBM577160(US11472805, Example 64 | 8-Cyclopropyl-10-(furo[3,...)
Affinity DataIC50: 11.5nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent

LigandPNGBDBM577160(US11472805, Example 64 | 8-Cyclopropyl-10-(furo[3,...)
Affinity DataIC50: 37.5nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent

LigandPNGBDBM577160(US11472805, Example 64 | 8-Cyclopropyl-10-(furo[3,...)
Affinity DataIC50: 458nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent