BDBM66850 MLS001110551::N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide::N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide::N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide::N-[3-[4-(2-fluorophenyl)piperazino]propyl]-2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)acetamide::SMR000624984::cid_16012043

SMILES Cn1c2ccccc2c2cnn(CC(=O)NCCCN3CCN(CC3)c3ccccc3F)c(=O)c12

InChI Key InChIKey=LSWUAYMNJOSKKQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66850   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66850BDBM66850((S)-((S)-6-amino-1-(((R)-1-((2-(2-amino-2-oxoethox...)
Affinity DataIC50: 1.00E+5nMAssay 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