BDBM67116 2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-N-(2,5-dimethylphenyl)-2-phenylacetamide::2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide::2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenylacetamide::2-[4-(2-cyanophenyl)sulfonylpiperazino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide::SR-03000000785-1::cid_16362051

SMILES CN(C)C1CC2(CCOCC2)c2ccc(Nc3ccc(-c4cnn5c(F)c(F)ccc45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=OGIHIJCWVBFJHA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67116   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67116BDBM67116(US20250361241, Compound 43)
Affinity DataIC50: 4.22nMAssay 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 67116BDBM67116(US20250361241, Compound 43)
Affinity DataIC50: 657nMAssay 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