BDBM41681 3-(1,3-benzothiazol-2-yl)-1-(4-chlorobenzyl)-2(1H)-pyridinone::3-(1,3-benzothiazol-2-yl)-1-(4-chlorobenzyl)-2-pyridone::3-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)methyl]-2-pyridinone::3-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)methyl]pyridin-2-one::MLS000327557::SMR000180532::cid_1472014

SMILES Clc1ccc(Cn2cccc(-c3nc4ccccc4s3)c2=O)cc1

InChI Key InChIKey=NJBQVRBAOLADEO-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 = 41681   

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

Curated by PubChem BioAssay
LigandPNGBDBM41681(SMR000180532 | 3-(1,3-benzothiazol-2-yl)-1-[(4-chl...)
Affinity DataEC50:  2.89E+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 Depth
Date in BDB:
5/12/2011
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41681(SMR000180532 | 3-(1,3-benzothiazol-2-yl)-1-[(4-chl...)
Affinity DataEC50:  3.43E+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 Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay