BDBM75511 2-chloranyl-4-methyl-N-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide::2-chloro-4-methyl-N-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide::2-chloro-4-methyl-N-[4-(trifluoromethyl)phenyl]-5-thiazolecarboxamide::2-chloro-4-methyl-N-[4-(trifluoromethyl)phenyl]thiazole-5-carboxamide::MLS001180496::SMR000477647::cid_850250

SMILES Cc1nc(Cl)sc1C(=O)Nc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=MTVDHPMZNYZXSB-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 = 75511   

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

Curated by PubChem BioAssay
LigandPNGBDBM75511(2-chloro-4-methyl-N-[4-(trifluoromethyl)phenyl]-5-...)
Affinity DataEC50:  1.58E+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
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75511(2-chloro-4-methyl-N-[4-(trifluoromethyl)phenyl]-5-...)
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