BDBM66846 MLS001082780::N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide::N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(5-methyl-2-furyl)methyl]isonipecotamide::N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide::SMR000654899::cid_24790523

SMILES N=C(N)NCCC[C@H](NC(=O)[C@@H](CCCCN)[C@]1(C(N)=O)CCCN1C(=O)Cc1ccc(F)c2ccccc12)C(N)=O

InChI Key InChIKey=RLBMUPQAKWEGKR-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 = 66846   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66846BDBM66846((S)-((S)-6-amino-1-(((S)-1-amino-5-guanidino-1-oxo...)
Affinity DataIC50: 1.40E+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