BDBM71783 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-[2-(N-ethylanilino)ethyl]acetamide::2-[3-(4-chlorobenzyl)-2-oxoimidazolidin-1-yl]-N-{2-[ethyl(phenyl)amino]ethyl}acetamide::2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-[2-[ethyl(phenyl)amino]ethyl]ethanamide::2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[2-(N-ethylanilino)ethyl]acetamide::2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-[2-(N-ethylanilino)ethyl]acetamide::MLS000091337::SMR000025899::cid_3242889

SMILES CCN(CCNC(=O)CN1CCN(Cc2ccc(Cl)cc2)C1=O)c1ccccc1

InChI Key InChIKey=GTLRHHKADLZKOH-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 = 71783   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 71783BDBM71783(N-(cyclopropylmethyl)-7-morpholino- 5-(3-(m-tolyl)...)
Affinity DataIC50: 73.7nMAssay 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:
4/13/2026
Entry Details PCBioAssay