BDBM72136 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-[4-(cyanomethyl)phenyl]acetamide::2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-[4-(cyanomethyl)phenyl]acetamide::2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide::MLS000582703::N~2~-[4-(1-adamantyl)phenyl]-N~1~-[4-(cyanomethyl)phenyl]-N~2~-(methylsulfonyl)glycinamide::SMR000201405::cid_2978079

SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)c1ccc(cc1)N(CC(=O)Nc1ccc(CC#N)cc1)S(C)(=O)=O

InChI Key

Data  1 EC50

  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 2 hits for monomerid = 72136   

TargetXaa-Pro dipeptidase(Human)
Memorial Sloan-Kettering Cancer Center; Memorial Hospital for Cancer and Allied Diseases; Sloan-Kettering Institute for Cancer Research

US Patent
LigandChemical structure of BindingDB Monomer ID 72136BDBM72136(US20250368624, Compound CQ62)
Affinity DataIC50: 4.20E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details US Patent

TargetXaa-Pro aminopeptidase 1(Human)
Memorial Sloan-Kettering Cancer Center; Memorial Hospital for Cancer and Allied Diseases; Sloan-Kettering Institute for Cancer Research

US Patent
LigandChemical structure of BindingDB Monomer ID 72136BDBM72136(US20250368624, Compound CQ62)
Affinity DataIC50: 6.60E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details US Patent