BDBM62399 5-(2,5-dichlorophenyl)-N-(2-methylphenyl)-2-furancarboxamide::5-(2,5-dichlorophenyl)-N-(2-methylphenyl)furan-2-carboxamide::5-(2,5-dichlorophenyl)-N-(o-tolyl)-2-furamide::5-[2,5-bis(chloranyl)phenyl]-N-(2-methylphenyl)furan-2-carboxamide::SR-02000000243::SR-02000000243-1::cid_779010

SMILES COCCN1CC[C@@H](NC(=O)c2c(C)oc3ccc(OCc4scnc4C)cc23)C1=O

InChI Key InChIKey=GQWTXPLTXGHGMV-UHFFFAOYSA-N

Data  5 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 = 62399   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62399BDBM62399(US12209081, Compound 169-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