BDBM41684 3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-2-pyridinone::3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyridin-2-one::3-(1,3-benzothiazol-2-yl)-1-benzyl-2(1H)-pyridinone::3-(1,3-benzothiazol-2-yl)-1-benzyl-2-pyridone::3-(1,3-benzothiazol-2-yl)-1-benzylpyridin-2-one::MLS000327626::SMR000180628::cid_1472012
SMILES O=c1c(cccn1Cc1ccccc1)-c1nc2ccccc2s1
InChI Key InChIKey=VJNANIFGAGIJST-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41684
TargetSphingosine 1-phosphate receptor 2(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: 6.82E+3nMAssay 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
TargetSphingosine 1-phosphate receptor 2(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: 7.37E+3nMAssay 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