BDBM577133 8-Cyclopropyl-10-(2,4-difluorophenyl)-7,8-dihydropyrido[2',3':4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one::US11472805, Example 38

SMILES Fc1ccc(-c2c3C(=O)N(CCn3c3cccnc23)C2CC2)c(F)c1

InChI Key InChIKey=CDQAOTLTJJQBOP-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 = 577133   

LigandPNGBDBM577133(US11472805, Example 38 | 8-Cyclopropyl-10-(2,4-dif...)
Affinity DataIC50: 5.59nMAssay 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 Depth
Date in BDB:
12/24/2022
Entry Details
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LigandPNGBDBM577133(US11472805, Example 38 | 8-Cyclopropyl-10-(2,4-dif...)
Affinity DataIC50: 10.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
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LigandPNGBDBM577133(US11472805, Example 38 | 8-Cyclopropyl-10-(2,4-dif...)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
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LigandPNGBDBM577133(US11472805, Example 38 | 8-Cyclopropyl-10-(2,4-dif...)
Affinity DataIC50: 569nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
Go to US Patent