BDBM66294 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide::2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide::2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide::MLS000119832::N-[3-(2-ketopyrrolidino)propyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide::SMR000096753::cid_5307336

SMILES CC1CCc2nn(CC(=O)NCCCN3CCCC3=O)cc2C1

InChI Key InChIKey=ZPQCAVFJNQLWGI-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 = 66294   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 66294BDBM66294(US12209081, Compound 452-En-2)
Affinity DataIC50: 1.00E+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:
4/5/2026
Entry Details US Patent