null

SMILES Oc1ccc(cc1Cl)-n1cnc2cc(ccc12)C(=O)N1CCCCC1

InChI Key

  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 3 hits for monomerid = 556287   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Homo sapiens (Human))TBA
LigandPNGBDBM556287(US11345702, Table 1.5 | US20230390274, Compound A-...)copy SMILES
Affinity DataIC50: 2.5nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29K4FF0US Patent
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM556287(US11345702, Table 1.5 | US20230390274, Compound A-...)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM556287(US11345702, Table 1.5 | US20230390274, Compound A-...)copy SMILES
Affinity DataIC50: 2.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails