BDBM66861 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(5-methylfuran-2-yl)methyl]propanamide::3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[(5-methyl-2-furyl)methyl]propionamide::3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(5-methylfuran-2-yl)methyl]propanamide::3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(5-methyl-2-furanyl)methyl]propanamide::MLS001126307::SMR000629494::cid_20917398

SMILES CC1Cc2cc(ccc2N1C(=O)C1CC1)S(=O)(=O)CCC(=O)NCc1ccc(C)o1

InChI Key InChIKey=PICIDSBJNRYOBS-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 = 66861   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66861BDBM66861((S)-((S)-1-(((S)-1-amino-5-guanidino-1-oxopentan-2...)
Affinity DataIC50: 2.07E+4nMAssay 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