BDBM67117 2-(4-besylpiperazino)-N-phenyl-propionamide::2-[4-(benzenesulfonyl)-1-piperazinyl]-N-phenylpropanamide::2-[4-(benzenesulfonyl)piperazin-1-yl]-N-phenylpropanamide::N-phenyl-2-[4-(phenylsulfonyl)piperazin-1-yl]propanamide::SR-03000000786-1::cid_17453313

SMILES CN(C)C1CC2(CCOCC2)c2ccc(Nc3ccc(-c4cnc5ncccn45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=WIIGESJLIPESNA-UHFFFAOYSA-N

Data  2 IC50

  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 = 67117   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67117BDBM67117(US20250361241, Compound 44)
Affinity DataIC50: 3.05nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details Article
US Patent

TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67117BDBM67117(US20250361241, Compound 44)
Affinity DataIC50: 378nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details Article
US Patent