BDBM75510 4-Amino-3-methyl-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid (2-fluoro-phenyl)-amide::4-amino-N-(2-fluorophenyl)-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide::4-amino-N-(2-fluorophenyl)-3-methyl-2-sulfanylidene-5-thiazolecarboxamide::4-amino-N-(2-fluorophenyl)-3-methyl-2-thioxo-4-thiazoline-5-carboxamide::4-azanyl-N-(2-fluorophenyl)-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide::MLS000763100::SMR000439553::cid_3769533

SMILES Cn1c(N)c(sc1=S)C(=O)Nc1ccccc1F

InChI Key InChIKey=ZAKPCTBIXWLOBB-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75510   

TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75510(4-azanyl-N-(2-fluorophenyl)-3-methyl-2-sulfanylide...)
Affinity DataEC50:  857nMAssay 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
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75510(4-azanyl-N-(2-fluorophenyl)-3-methyl-2-sulfanylide...)
Affinity DataEC50:  6.61E+4nMAssay 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