BDBM577095 10-(4-Chlorophenyl)-2-cyclopropyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one ::US11472805, Example 12

SMILES Clc1ccc(cc1)-c1c2C(=O)N(CCn2c2ccccc12)C1CC1

InChI Key InChIKey=PJUUZPXCNUJBPS-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 = 577095   

LigandPNGBDBM577095(US11472805, Example 12 | 10-(4-Chlorophenyl)-2-cyc...)
Affinity DataIC50: 12nMAssay 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

LigandPNGBDBM577095(US11472805, Example 12 | 10-(4-Chlorophenyl)-2-cyc...)
Affinity DataIC50: 19.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandPNGBDBM577095(US11472805, Example 12 | 10-(4-Chlorophenyl)-2-cyc...)
Affinity DataIC50: 23.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

LigandPNGBDBM577095(US11472805, Example 12 | 10-(4-Chlorophenyl)-2-cyc...)
Affinity DataIC50: 3.09E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent