BDBM114822 1-[2-(1H-indol-3-yl)ethenyl]isoquinoline::1-[2-(1H-indol-3-yl)vinyl]isoquinoline::MLS002694045::SMR001559978::cid_254080

SMILES O=C(c1sc2nc(-c3cccnc3)cnc2c1C1CC1)N1CCCCC1

InChI Key InChIKey=GXWLLYOLXFYXAT-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 1 hit for monomerid = 114822   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114822BDBM114822(US20260001892, Example 7)
Affinity DataIC50: 6.5nMAssay 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