BDBM114756 2-(5-chlorothiophene-2-carbonyl)imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester::2-[(5-chloro-2-thiophenyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester::MLS000678967::SMR000323364::cid_3460648::ethyl 2-(5-chloranylthiophen-2-yl)carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate::ethyl 2-(5-chlorothiophene-2-carbonyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate

SMILES CCOC(=O)c1s\c(=N/C(=O)c2ccc(Cl)s2)n(C)c1C

InChI Key InChIKey=SYMZLNUWBPNEIT-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 114756   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114756(ethyl 2-(5-chlorothiophene-2-carbonyl)imino-3,4-di...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114756(ethyl 2-(5-chlorothiophene-2-carbonyl)imino-3,4-di...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay