BDBM577096 8-Cyclopropyl-10-(4-methylphenyl)pyrido[2′,3′:4,5]pyrrolo[1,2-a]pyrazin-9(8H)-one ::US11472805, Example 13

SMILES Cc1ccc(cc1)-c1c2ncccc2n2ccn(C3CC3)c(=O)c12

InChI Key InChIKey=AVBSGRYHZMSEHV-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 = 577096   

LigandPNGBDBM577096(US11472805, Example 13 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 1.86nMAssay 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

LigandPNGBDBM577096(US11472805, Example 13 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 2.70nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent

LigandPNGBDBM577096(US11472805, Example 13 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 6.59nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent

LigandPNGBDBM577096(US11472805, Example 13 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 182nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent