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SMILES Clc1cccc(c1)-n1cnc2cc(cnc12)C(=O)N1CCCCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 556311   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Homo sapiens (Human))TBA
LigandPNGBDBM556311(US11345702, Table 1.29 | US20230390274, Compound A...)copy SMILES
Affinity DataIC50: 12.8nMAssay 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
LigandPNGBDBM556311(US11345702, Table 1.29 | US20230390274, Compound A...)copy SMILES
Affinity DataIC50: 1.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM556311(US11345702, Table 1.29 | 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
LigandPNGBDBM556311(US11345702, Table 1.29 | 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
LigandPNGBDBM556311(US11345702, Table 1.29 | US20230390274, Compound A...)copy SMILES
Affinity DataIC50: 12.8nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails