BDBM66797 MLS001174434::N-(4-chlorobenzyl)-2-[ethyl-(4-fluorophenyl)sulfonyl-amino]acetamide::N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-fluorophenyl)sulfonyl-amino]ethanamide::N-[(4-chlorophenyl)methyl]-2-[ethyl-(4-fluorophenyl)sulfonylamino]acetamide::SMR000588829::cid_2118894

SMILES C[C@@H](CNCC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CC2CC2)C(=O)N[C@H](CCCCN)C(=O)N3CCC(N)(C(=O)O)CC3)c4ccccc4

InChI Key InChIKey=WAIYNJYTDCIRIB-UHFFFAOYSA-N

Data  1 EC50

  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 5 hits for monomerid = 66797   

TargetCytochrome P450 1A2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 66797BDBM66797(US12479800, Compound 1)
Affinity DataIC50: 50nMAssay 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:
4/6/2026
Entry Details
US Patent

TargetCytochrome P450 2C19(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 66797BDBM66797(US12479800, Compound 1)
Affinity DataIC50: 50nMAssay 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:
4/6/2026
Entry Details
US Patent

TargetCytochrome P450 2C9(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 66797BDBM66797(US12479800, Compound 1)
Affinity DataIC50: 50nMAssay 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:
4/6/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 66797BDBM66797(US12479800, Compound 1)
Affinity DataIC50: 50nMAssay 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:
4/6/2026
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 66797BDBM66797(US12479800, Compound 1)
Affinity DataIC50: 50nMAssay 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:
4/6/2026
Entry Details
US Patent