BDBM67101 2-(4-besylpiperazino)-N-(4-fluorophenyl)-2-phenyl-acetamide::2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(4-fluorophenyl)-2-phenylacetamide::2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-fluorophenyl)-2-phenylacetamide::N-(4-fluorophenyl)-2-phenyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide::SR-01000699264-2::cid_3431872

SMILES Cc1cc(Nc2ccc(-c3cnc4cc(F)ccn34)c3c2C(=O)NC3)nc2c1C1(CCOCC1)C[C@H]2N(C)C

InChI Key InChIKey=LNHIEYLABBPNKJ-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 = 67101   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67101BDBM67101(US20250361241, Compound 28)
Affinity DataIC50: 1.27nMAssay 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