BDBM64811 2-[4-morpholinyl(oxo)methyl]-N-[2-(phenylmethylthio)-1,3-benzothiazol-6-yl]benzamide::2-morpholin-4-ylcarbonyl-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide::MLS-0435417.0001::N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(morpholine-4-carbonyl)benzamide::N-[2-(benzylthio)-1,3-benzothiazol-6-yl]-2-(morpholine-4-carbonyl)benzamide::cid_5346366

SMILES O=C(Nc1ccc2nc(SCc3ccccc3)sc2c1)c1ccccc1C(=O)N1CCOCC1

InChI Key InChIKey=SMQYPFQTOYXWJD-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 64811   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64811(2-[4-morpholinyl(oxo)methyl]-N-[2-(phenylmethylthi...)
Affinity DataIC50: 1.23E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics(SSBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64811(2-[4-morpholinyl(oxo)methyl]-N-[2-(phenylmethylthi...)
Affinity DataIC50: 1.61E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetG-protein coupled receptor 35(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64811(2-[4-morpholinyl(oxo)methyl]-N-[2-(phenylmethylthi...)
Affinity DataIC50: 4.58E+3nMAssay Description:Data Source: Dr. Mary Abood Source Affiliation: Temple University Network: NIH Molecular Libraries Probe Production Centers Network (MLPCN) Grant Pro...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetG-protein coupled receptor 35(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64811(2-[4-morpholinyl(oxo)methyl]-N-[2-(phenylmethylthi...)
Affinity DataIC50: 7.23E+3nMAssay Description:Antagonist activity at HA tagged GPR35a (unknown origin) expressed in human U2OS cells co-expressing GFP-fused beta arrestin-2 assessed as inhibition...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed