BDBM43068 (5Z)-2-amino-5-[(5-methyl-2-thienyl)methylene]-2-thiazolin-4-one::(5Z)-2-amino-5-[(5-methyl-2-thiophenyl)methylidene]-4-thiazolone::(5Z)-2-amino-5-[(5-methylthiophen-2-yl)methylidene]-1,3-thiazol-4-one::(5Z)-2-azanyl-5-[(5-methylthiophen-2-yl)methylidene]-1,3-thiazol-4-one::2-imino-5-[(5-methyl-2-thienyl)methylene]-1,3-thiazolidin-4-one::MLS000573313::SMR000194815::cid_1228616

SMILES Cc1ccc(C=C2SC(N)=NC2=O)s1

InChI Key InChIKey=QSCATTCVNHITGW-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 43068   

TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43068BDBM43068(SMR000194815 | MLS000573313 | (5Z)-2-azanyl-5-[(5-...)
Affinity DataEC50: >7.94E+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 Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43068BDBM43068(SMR000194815 | MLS000573313 | (5Z)-2-azanyl-5-[(5-...)
Affinity DataEC50: >7.94E+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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 43068BDBM43068(SMR000194815 | MLS000573313 | (5Z)-2-azanyl-5-[(5-...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay