BDBM638789 US20230390274, Compound A-53

SMILES FC1CCN(CC1)C(=O)c1cnc2n(ccc2c1)-c1ccncn1

InChI Key InChIKey=JKPCWKUZEHPNBS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 638789   

Target5-hydroxytryptamine receptor 7(Human)
Epirium Bio

US Patent
LigandPNGBDBM638789(US20230390274, Compound A-53)
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
Go to US Patent

Target5-hydroxytryptamine receptor 7(Human)
Epirium Bio

US Patent
LigandPNGBDBM638789(US20230390274, Compound A-53)
Affinity DataIC50: 550nMAssay 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
Go to US Patent