BDBM72111 2,5-bis(chloranyl)-N-(1,5,6-trimethylbenzimidazol-4-yl)benzenesulfonamide::2,5-dichloro-N-(1,5,6-trimethyl-1H-1,3-benzimidazol-4-yl)benzenesulfonamide::2,5-dichloro-N-(1,5,6-trimethyl-4-benzimidazolyl)benzenesulfonamide::2,5-dichloro-N-(1,5,6-trimethylbenzimidazol-4-yl)benzenesulfonamide::MLS000328048::SMR000168545::cid_1474190

SMILES Cc1cc2n(C)cnc2c(NS(=O)(=O)c2cc(Cl)ccc2Cl)c1C

InChI Key InChIKey=FVDRAHRSWLZRPW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 72111   

TargetEpidermal growth factor receptor [L858R,T790M,C797S](Human)
Shanghai Hansoh Biomedical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 72111BDBM72111(5-isopropyl-8-((2R,3S)-2-methyl-3-((methanesulfony...)
Affinity DataIC50: 0.730nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details PCBioAssay
TargetEpidermal growth factor receptor [1-18,20-1210,T790M,C797S](Human)
Shanghai Hansoh Biomedical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 72111BDBM72111(5-isopropyl-8-((2R,3S)-2-methyl-3-((methanesulfony...)
Affinity DataIC50: 3.60nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details PCBioAssay