BDBM37495 6-methyl-2-(2-thenoylamino)thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester::6-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]-5-thieno[2,3-d]thiazolecarboxylic acid ethyl ester::MLS000100898::SMR000017733::cid_4411590::ethyl 6-methyl-2-(thiophen-2-ylcarbonylamino)thieno[2,3-d][1,3]thiazole-5-carboxylate::ethyl 6-methyl-2-(thiophene-2-carbonylamino)thieno[2,3-d][1,3]thiazole-5-carboxylate

SMILES CCOC(=O)c1sc2nc(NC(=O)c3cccs3)sc2c1C

InChI Key InChIKey=GHQIAXYBGNZVAR-UHFFFAOYSA-N

Data  1 IC50

  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 = 37495   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37495(6-methyl-2-(2-thenoylamino)thieno[2,3-d]thiazole-5...)
Affinity DataIC50: >4.98E+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