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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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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
LigandPNGBDBM61064(5-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-2-methox...)
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
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