BDBM62119 (2E)-2-[[2-(4-methoxyphenyl)cyclopropyl]-nitroso-methylene]-1H-pyridine::(2E)-2-[[2-(4-methoxyphenyl)cyclopropyl]-nitroso-methylidene]-1H-pyridine::(2E)-2-[[2-(4-methoxyphenyl)cyclopropyl]-nitrosomethylidene]-1H-pyridine::MLS000696019::SMR000334931::[2-(4-methoxyphenyl)cyclopropyl](2-pyridinyl)methanone oxime::cid_5830430

SMILES Cc1ncsc1COc1ccc2oc(C)c(C(=O)N[C@]3(CO)CCOC3)c2c1

InChI Key InChIKey=LPRFISUIJHFOQD-UHFFFAOYSA-N

Data  1 IC50

  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 = 62119   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62119BDBM62119(US12209081, Compound 132-En-2)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent