BDBM37210 6-(4-methoxyphenyl)-3-methyl-N-(4-pyridyl)imidazo[2,1-b]thiazole-2-carboxamide::6-(4-methoxyphenyl)-3-methyl-N-pyridin-4-yl-2-imidazo[2,1-b]thiazolecarboxamide::6-(4-methoxyphenyl)-3-methyl-N-pyridin-4-yl-imidazo[2,1-b][1,3]thiazole-2-carboxamide::6-(4-methoxyphenyl)-3-methyl-N-pyridin-4-ylimidazo[2,1-b][1,3]thiazole-2-carboxamide::MLS000102117::SMR000017173::cid_5310246

SMILES COc1ccc(cc1)-c1cn2c(C)c(sc2n1)C(=O)Nc1ccncc1

InChI Key InChIKey=BGCCAUJOMXNARX-UHFFFAOYSA-N

Data  5 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37210   

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

Curated by PubChem BioAssay
LigandPNGBDBM37210(6-(4-methoxyphenyl)-3-methyl-N-(4-pyridyl)imidazo[...)
Affinity DataEC50: >9.51E+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