BDBM66296 2-(5-chloranylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid::2-(5-chloro-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxylic acid::2-(5-chloro-2-pyridyl)-1,3-diketo-isoindoline-5-carboxylic acid::2-(5-chloropyridin-2-yl)-1,3-dioxoisoindole-5-carboxylic acid::MLS000120514::SMR000097379::cid_1230931

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

InChI Key InChIKey=OPRMPNAELVZZKQ-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 = 66296   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66296BDBM66296(US12209081, Compound 453-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