BDBM41683 3-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorobenzyl)-2(1H)-pyridinone::3-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorobenzyl)-2-pyridone::3-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]-2-pyridinone::3-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one::MLS000327627::SMR000180539::cid_4669891

SMILES Clc1ccc(Cn2cccc(-c3nc4ccccc4s3)c2=O)cc1Cl

InChI Key InChIKey=UCGCSYOJLFONSP-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 = 41683   

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

Curated by PubChem BioAssay
LigandPNGBDBM41683(3-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorobenzyl)-2...)
Affinity DataEC50:  3.29E+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
LigandPNGBDBM41683(3-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorobenzyl)-2...)
Affinity DataEC50:  2.18E+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