BDBM75466 3-acetyl-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide::3-acetyl-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide::3-acetyl-5-methyl-N-(2-thiazolyl)-4-isoxazolecarboxamide::3-acetyl-5-methyl-N-thiazol-2-yl-isoxazole-4-carboxamide::3-ethanoyl-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide::MLS000540282::SMR000125540::cid_4219136

SMILES CC(=O)c1noc(C)c1C(=O)Nc1nccs1

InChI Key InChIKey=DCCOBTUXCVVDMN-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75466   

TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75466(3-acetyl-5-methyl-N-(2-thiazolyl)-4-isoxazolecarbo...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75466(3-acetyl-5-methyl-N-(2-thiazolyl)-4-isoxazolecarbo...)
Affinity DataEC50:  6.47E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay