BDBM46992 3-(4-chlorophenyl)-5-methyl-4-(1-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-pyrazol-5-yl)isoxazole::3-(4-chlorophenyl)-5-methyl-4-[2-[3-(trifluoromethyl)phenyl]sulfonyl-3-pyrazolyl]isoxazole::3-(4-chlorophenyl)-5-methyl-4-[2-[3-(trifluoromethyl)phenyl]sulfonylpyrazol-3-yl]-1,2-oxazole::3-(4-chlorophenyl)-5-methyl-4-[2-[3-(trifluoromethyl)phenyl]sulfonylpyrazol-3-yl]isoxazole::MLS001111123::SMR000457057::cid_2745598

SMILES Cc1onc(c1-c1ccnn1S(=O)(=O)c1cccc(c1)C(F)(F)F)-c1ccc(Cl)cc1

InChI Key InChIKey=ZCLRURYPTHHLMY-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 = 46992   

TargetMucolipin-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46992(SMR000457057 | MLS001111123 | 3-(4-chlorophenyl)-5...)
Affinity DataEC50:  4.26E+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:
5/28/2011
Entry Details
PCBioAssay
TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46992(SMR000457057 | MLS001111123 | 3-(4-chlorophenyl)-5...)
Affinity DataEC50:  2.99E+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:
5/31/2011
Entry Details
PCBioAssay