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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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