BDBM577158 13-(4-Chlorophenyl)-6a,7,9,10-tetrahydro-6H,12H-pyrido[2$#8243;,3$#8243;:4',5']pyrrolo[1',2':4,5]pyrazino[2,1-c][1,4]oxazin-12-one::US11472805, Example 63

SMILES Clc1ccc(cc1)-c1c2C(=O)N3CCOCC3Cn2c2cccnc12

InChI Key InChIKey=ALFFQKBGWVKNSX-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 = 577158   

LigandPNGBDBM577158(US11472805, Example 63 | 13-(4-Chlorophenyl)-6a,7,...)
Affinity DataIC50: 32.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandPNGBDBM577158(US11472805, Example 63 | 13-(4-Chlorophenyl)-6a,7,...)
Affinity DataIC50: 219nMAssay 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

LigandPNGBDBM577158(US11472805, Example 63 | 13-(4-Chlorophenyl)-6a,7,...)
Affinity DataIC50: 731nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandPNGBDBM577158(US11472805, Example 63 | 13-(4-Chlorophenyl)-6a,7,...)
Affinity DataIC50: 1.35E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent