BDBM104797 US20260001881, Compound T14.6

SMILES OC[C@H]1O[C@@H](n2cnc3c(NC(C4CCC4)C4CCC4)ncnc32)[C@@H](O)C1O

InChI Key InChIKey=VQFKOPZALUTGKJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 104797   

TargetAdenosine receptor A2a(Human)
Primetime Life Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 104797BDBM104797(US20260001881, Compound T14.6)
Affinity DataKi:  5.50E+3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent

TargetAdenosine receptor A3(Human)
Primetime Life Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 104797BDBM104797(US20260001881, Compound T14.6)
Affinity DataKi:  5.50E+3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Primetime Life Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 104797BDBM104797(US20260001881, Compound T14.6)
Affinity DataKi:  5.50E+3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent