BDBM556288 US11345702, Table 1.6::US20230390274, Compound A-10

SMILES FC1(F)CCN(C1)C(=O)c1ccc2n(cnc2c1)-c1cccc(Cl)c1

InChI Key InChIKey=WGKNHRYDZSJUOG-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 556288   

Target5-hydroxytryptamine receptor 7(Human)
Epirium Bio

US Patent
LigandPNGBDBM556288(US11345702, Table 1.6 | US20230390274, Compound A-...)
Affinity DataIC50: 1.00E+3nMAssay Description:The in vitro biochemical assay can be performed in white, 384 plates in total 20 μl reaction volume consisting of 10 nM of 15-PGDH/HPGD (R&D Sys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Epirium Bio

US Patent
LigandPNGBDBM556288(US11345702, Table 1.6 | US20230390274, Compound A-...)
Affinity DataIC50: 1.26E+3nMAssay Description:The in vitro biochemical assay can be performed in white, 384 plates in total 20 μl reaction volume consisting of 10 nM of 15-PGDH/HPGD (R&D Sys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Human)
Myoforte Therapeutics

US Patent
LigandPNGBDBM556288(US11345702, Table 1.6 | US20230390274, Compound A-...)
Affinity DataIC50: 1.26E+3nMAssay Description:A hydroxyprostaglandin dehydrogenase inhibition screening biochemical assay can be performed to assess the synthesized inhibitors provided herein. Pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent