BDBM638954 US20230390274, Compound A-351

SMILES O=C(N1CCCCC1)c1cnc2n(ccc2c1)-c1cncc(c1)C#N

InChI Key InChIKey=IUKJYJOVCPNRLG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 638954   

Target5-hydroxytryptamine receptor 7(Human)
Epirium Bio

US Patent
LigandChemical structure of BindingDB Monomer ID 638954BDBM638954(US20230390274, Compound A-351)
Affinity DataIC50: 100nMAssay 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
LigandChemical structure of BindingDB Monomer ID 638954BDBM638954(US20230390274, Compound A-351)
Affinity DataIC50: 100nMAssay 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