BDBM66280 1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-2,5-pyrrolidinedione::1-(5-methyl-2-phenyl-3-pyrazolyl)pyrrolidine-2,5-dione::1-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolidine-2,5-dione::1-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolidine-2,5-quinone::1-(5-methyl-2-phenylpyrazol-3-yl)pyrrolidine-2,5-dione::MLS000062702::SMR000071239::cid_686468

SMILES Cc1ncc(COc2ccc3oc(C)c(C(=O)N[C@@H](CN(C)C4CC4)C(N)=O)c3c2)s1

InChI Key InChIKey=PKAPECWUNFJMIG-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 = 66280   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66280BDBM66280(US12209081, Compound 445-En-2)
Affinity DataIC50: 1.05E+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:
4/5/2026
Entry Details
US Patent