BDBM37333 MLS000043927::N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide::N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzamide::N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide::N-{[(5-methyl-1H-pyrazol-3-yl)amino]carbonyl}-3-(1,1,2,2-tetrafluoroethoxy)benzamide::SMR000021138::cid_1044226

SMILES Cc1cc(NC(=O)NC(=O)c2cccc(OC(F)(F)C(F)F)c2)[nH]n1

InChI Key InChIKey=XWJGHYGODJVHOT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 37333   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37333(cid_1044226 | N-{[(5-methyl-1H-pyrazol-3-yl)amino]...)
Affinity DataEC50: >4.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2011
Entry Details
PCBioAssay