BDBM72431 2-(5-chloro-4-formyl-2-methoxy-phenoxy)propionic acid ethyl ester::2-(5-chloro-4-formyl-2-methoxyphenoxy)propanoic acid ethyl ester::MLS000624912::SMR000293670::cid_2951262::ethyl 2-(5-chloranyl-4-methanoyl-2-methoxy-phenoxy)propanoate::ethyl 2-(5-chloro-4-formyl-2-methoxyphenoxy)propanoate

SMILES Cc1cccc(-c2nc3n(c2-c2ccc(F)c(NC(=O)CCN4CCN(CCO)CC4)c2)CCN3)n1

InChI Key InChIKey=KJGLUXRIPPVUJG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72431   

TargetTGF-beta receptor type-1(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 72431BDBM72431(N-(2-fluoro-5-(6-(6-methylpyridin-2- yl)-2,3-dihyd...)
Affinity DataIC50: 4.60nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details
US Patent