BDBM72334 2-(3-bromophenoxy)acetic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester::2-(3-bromophenoxy)acetic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester::MLS000391645::SMR000260680::[2-(2,6-dichloroanilino)-2-oxoethyl] 2-(3-bromophenoxy)acetate::[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate::cid_2365797

SMILES Clc1cccc(Cl)c1NC(=O)COC(=O)COc1cccc(Br)c1

InChI Key InChIKey=GODAAKVDZQMPGF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72334   

TargetSodium channel protein type 10 subunit alpha(Human)
Glaxosmithkline Intellectual Property Development

US Patent
LigandChemical structure of BindingDB Monomer ID 72334BDBM72334(2,9-Difluoro-8-(trifluoromethoxy)-3-(trifluorometh...)
Affinity DataIC50: 3.16nMAssay 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:
4/16/2026
Entry Details US Patent