BDBM47488 (3E)-3-[amino(mercapto)methylene]chromene-2,7-quinone::(3E)-3-[amino(mercapto)methylidene]-1-benzopyran-2,7-dione::(3E)-3-[amino(sulfanyl)methylidene]chromene-2,7-dione::(3E)-3-[azanyl(sulfanyl)methylidene]chromene-2,7-dione::7-hydroxy-2-oxo-2H-chromene-3-carbothioamide::MLS000541043::SMR000161836::cid_11958767

SMILES N\C(S)=c1\cc2C=CC(=O)C=c2oc1=O

InChI Key InChIKey=ATJYHLIHBMIXEW-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 = 47488   

TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47488(MLS000541043 | (3E)-3-[amino(mercapto)methylidene]...)
Affinity DataEC50:  5.29E+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
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