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

  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 = 41684   

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

Curated by PubChem BioAssay
LigandPNGBDBM41684(3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-2-pyrid...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41684(3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-2-pyrid...)
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
In DepthDetails PCBioAssay