BDBM66293 1-(1-bromanylnaphthalen-2-yl)oxy-3-imidazol-1-yl-propan-2-ol::1-(1-bromo-2-naphthoxy)-3-imidazol-1-yl-propan-2-ol::1-(1-bromonaphthalen-2-yl)oxy-3-imidazol-1-ylpropan-2-ol::1-[(1-bromo-2-naphthalenyl)oxy]-3-(1-imidazolyl)-2-propanol::1-[(1-bromo-2-naphthyl)oxy]-3-(1H-imidazol-1-yl)-2-propanol::MLS000099488::SMR000074127::cid_2945320

SMILES OC(COc1ccc2ccccc2c1Br)Cn1ccnc1

InChI Key InChIKey=RJBIHNPBYLOCRK-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 = 66293   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66293BDBM66293(US12209081, Compound 452-En-1)
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