BDBM577076 10-(4-Chlorophenyl)-8-(pyrimidin-2-yl)-7,8-dihydropyrido[2′,3′:4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one ::US11472805, Example 1

SMILES Clc1ccc(cc1)-c1c2C(=O)N(CCn2c2cccnc12)c1ncccn1

InChI Key InChIKey=PNCIDWSACMQCIG-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 = 577076   

LigandPNGBDBM577076(US11472805, Example 1 | 10-(4-Chlorophenyl)-8-(pyr...)
Affinity DataIC50: 16.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandPNGBDBM577076(US11472805, Example 1 | 10-(4-Chlorophenyl)-8-(pyr...)
Affinity DataIC50: 18.8nMAssay 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
US Patent

LigandPNGBDBM577076(US11472805, Example 1 | 10-(4-Chlorophenyl)-8-(pyr...)
Affinity DataIC50: 182nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandPNGBDBM577076(US11472805, Example 1 | 10-(4-Chlorophenyl)-8-(pyr...)
Affinity DataIC50: 1.23E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent