BDBM67122 N-(3,4-difluorophenyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]propanamide::N-(3,4-difluorophenyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide::N-(3,4-difluorophenyl)-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazino]propionamide::N-[3,4-bis(fluoranyl)phenyl]-2-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide::SR-03000000791-1::cid_24506982

SMILES CN(C)C1COC2(CCOCC2)c2ccc(Nc3ccc(-c4cnc5cc(F)ccn45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=FTIVCSBRTRUYCE-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 67122   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67122BDBM67122(US20250361241, Compound 49)
Affinity DataIC50: 4.44nMAssay 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 67122BDBM67122(US20250361241, Compound 49)
Affinity DataIC50: 338nMAssay 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