BDBM66579 1-(2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-2-phenoxypropan-1-one::1-[2-(benzylthio)-2-imidazolin-1-yl]-2-phenoxy-propan-1-one::2-phenoxy-1-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one::2-phenoxy-1-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]-1-propanone::MLS000684685::SMR000323191::cid_4558613

SMILES Cc1oc2ccc(OCc3cn(C)cn3)cc2c1C(=O)NC1(CO)CCOCC1

InChI Key InChIKey=MYKAEFIROSUYOL-UHFFFAOYSA-N

Data  1 IC50  2 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 = 66579   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66579BDBM66579(US12209081, Compound 606)
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