BDBM577176 10-(4-Chlorophenyl)-N-ethyl-9-oxo-6,7-dihydropyrido[2',3':4,5]pyrrolo[1,2-a]pyrazine-8(9H)-carboxamide::US11472805, Example 80

SMILES CCNC(=O)N1CCn2c(c(-c3ccc(Cl)cc3)c3ncccc23)C1=O

InChI Key InChIKey=RXWLKROKFKZBEA-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 = 577176   

LigandPNGBDBM577176(US11472805, Example 80 | 10-(4-Chlorophenyl)-N-eth...)
Affinity DataIC50: 44nMAssay 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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LigandPNGBDBM577176(US11472805, Example 80 | 10-(4-Chlorophenyl)-N-eth...)
Affinity DataIC50: 66.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
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LigandPNGBDBM577176(US11472805, Example 80 | 10-(4-Chlorophenyl)-N-eth...)
Affinity DataIC50: 106nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
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LigandPNGBDBM577176(US11472805, Example 80 | 10-(4-Chlorophenyl)-N-eth...)
Affinity DataIC50: 42.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
Go to US Patent