BDBM577103 10-(4-Chlorophenyl)-8-cyclopropyl-7,8-dihydropyrrolo[1,2-a:4,5-b']dipyrazin-9(6H)-one::US11472805, Example 18

SMILES Clc1ccc(cc1)-c1c2C(=O)N(CCn2c2nccnc12)C1CC1

InChI Key InChIKey=UXXSCNVCFOZAFY-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 = 577103   

LigandPNGBDBM577103(US11472805, Example 18 | 10-(4-Chlorophenyl)-8-cyc...)
Affinity DataIC50: 4.12nMAssay 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

LigandPNGBDBM577103(US11472805, Example 18 | 10-(4-Chlorophenyl)-8-cyc...)
Affinity DataIC50: 10.2nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent

LigandPNGBDBM577103(US11472805, Example 18 | 10-(4-Chlorophenyl)-8-cyc...)
Affinity DataIC50: 24.4nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent

LigandPNGBDBM577103(US11472805, Example 18 | 10-(4-Chlorophenyl)-8-cyc...)
Affinity DataIC50: 345nMMore data for this Ligand-Target Pair
In DepthDetails
US Patent