BDBM67114 2-(4-benzoyl-1-piperazinyl)-N-(4-fluorophenyl)-2-phenylacetamide::2-(4-benzoylpiperazin-1-yl)-N-(4-fluorophenyl)-2-phenylacetamide::2-(4-benzoylpiperazino)-N-(4-fluorophenyl)-2-phenyl-acetamide::N-(4-fluorophenyl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide::SR-03000000783-1::cid_16342102

SMILES CN(C)C1CC2(CCOCC2)c2ccc(Nc3ccc(-c4cnc5cc(CO)ccn45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=PABQHHBQMICVHC-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 = 67114   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67114BDBM67114(US20250361241, Compound 41)
Affinity DataIC50: 3.76nMAssay 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 67114BDBM67114(US20250361241, Compound 41)
Affinity DataIC50: 70.7nMAssay 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