BDBM64543 2-(1,3-benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethanone::2-(1,3-benzothiazol-2-yl)-1-[2,4-bis(oxidanyl)phenyl]ethanone::MLS000048617::SMR000060774::cid_727520

SMILES CCOc1ncccc1COc1ccc2oc(C)c(C(=O)N[C@H]3CCNCC3(F)F)c2c1

InChI Key InChIKey=HYRBPOOLLIPFMR-UHFFFAOYSA-N

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 64543   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 64543BDBM64543(US12209081, Compound 207-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