BDBM37492 5-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide::5-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-2-thiophenecarboxamide::5-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide::MLS000100577::SMR000017455::cid_775360

SMILES Cc1nc2ccc(NC(=O)c3ccc(Cl)s3)cc2s1

InChI Key InChIKey=BZURPQJZNIHMQG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37492   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37492(5-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)thio...)
Affinity DataIC50:  3.39E+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
In DepthDetails PCBioAssay