BDBM66886 2-[3,5-dimethyl-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]-N-(2,3-dimethylphenyl)acetamide::2-[N-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-3,5-dimethyl-anilino]-N-(2,3-dimethylphenyl)acetamide::MLS000924631::N-(2,3-dimethylphenyl)-2-[(3,5-dimethylphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanamide::SMR000623514::cid_16008208

SMILES NCCCC[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(N)=O)[C@]1(C(N)=O)CCCN1C(=O)Cc1cccc2ccccc12

InChI Key InChIKey=COOUCRZGALPFDL-UHFFFAOYSA-N

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 1 hit for monomerid = 66886   

TargetN-terminal Xaa-Pro-Lys N-methyltransferase 1(Human)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 66886BDBM66886((S)-((S)-6-amino-1-(((S)-1-amino-3-(1H-imidazol-5-...)
Affinity DataIC50: 1.62E+3nMAssay 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