BDBM577178 8-Cyclopropyl-10-(4-methylthiazol-2-yl)-7,8-dihydropyrido[2',3':4,5]pyrrolo[1,2-a]pyrazin-9(6H)-one::US11472805, Example 82

SMILES Cc1csc(n1)-c1c2C(=O)N(CCn2c2cccnc12)C1CC1

InChI Key InChIKey=QTRKEPIZYNQXBW-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 = 577178   

LigandPNGBDBM577178(US11472805, Example 82 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 4.82E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandPNGBDBM577178(US11472805, Example 82 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 1.11E+4nMAssay 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

LigandPNGBDBM577178(US11472805, Example 82 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 1.85E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandPNGBDBM577178(US11472805, Example 82 | 8-Cyclopropyl-10-(4-methy...)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent