BDBM67118 4-[4-[2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]piperazino]sulfonylbenzamide::4-[4-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]piperazin-1-yl]sulfonylbenzamide::4-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]sulfonylbenzamide::4-[[4-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-1-piperazinyl]sulfonyl]benzamide::SR-03000000787-1::cid_25181294

SMILES CN(C)C1CCC2(CCOCC2)c2ccc(Nc3ccc(-c4cnn5cccnc45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=FAFNXZPIFKZTQH-UHFFFAOYSA-N

Data  2 IC50

  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 = 67118   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67118BDBM67118(US20250361241, Compound 45)
Affinity DataIC50: 3.08nMAssay 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