BDBM41652 1-keto-7,8-dimethoxy-isothiochromene-3-carboxylic acid ethyl ester::7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxylic acid ethyl ester::MLS000085560::SMR000020495::cid_699972::ethyl 7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxylate::ethyl 7,8-dimethoxy-1-oxo-1H-isothiochromene-3-carboxylate::ethyl 7,8-dimethoxy-1-oxoisothiochromene-3-carboxylate

SMILES CCOC(=O)c1cc2ccc(OC)c(OC)c2c(=O)s1

InChI Key InChIKey=SCZXIWDQCBCCOQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 41652   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41652(1-keto-7,8-dimethoxy-isothiochromene-3-carboxylic ...)
Affinity DataEC50: >5.00E+4nMAssay 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 DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41652(1-keto-7,8-dimethoxy-isothiochromene-3-carboxylic ...)
Affinity DataEC50: >5.00E+4nMAssay 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 DepthDetails PCBioAssay