BDBM61064 5-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenol::5-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenol::5-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenol::MLS000418665::SMR000247570::cid_3972699
SMILES [#6]-[#8]-c1ccc(\[#6]=[#6](\c2nc3ccccc3s2)-c2nc3ccccc3s2)cc1-[#8]
InChI Key InChIKey=GGPYGVYOXGVFMN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61064
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 3.05E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair