BDBM67112 2-(4-besylpiperazino)-2-phenyl-N-(p-tolyl)acetamide::2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(4-methylphenyl)-2-phenylacetamide::2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenylacetamide::N-(4-methylphenyl)-2-phenyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide::SR-03000000781-1::cid_16323991

SMILES Cc1ccc(NC(=O)C(N2CCN(CC2)S(=O)(=O)c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=UVZCRNWKIBZWSQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67112   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67112BDBM67112(US20250361241, Compound 38)
Affinity DataIC50: 2.92nMAssay 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 ArticlePubMed
TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67112BDBM67112(US20250361241, Compound 38)
Affinity DataIC50: 232nMAssay 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 ArticlePubMed