BDBM84012 3-(2,6-dichlorophenyl)-N-[3-(trifluoromethyl)benzyl]-2-isoxazoline-5-carboxamide::3-(2,6-dichlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide::3-(2,6-dichlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4,5-dihydroisoxazole-5-carboxamide::3-[2,6-bis(chloranyl)phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide::MLS000561832::SMR000155963::cid_11958503

SMILES FC(F)(F)c1cccc(CNC(=O)C2CC(=NO2)c2c(Cl)cccc2Cl)c1

InChI Key InChIKey=GYCVNQUWDNNAPW-UHFFFAOYSA-N

Data  2 IC50

  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 = 84012   

TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84012(3-(2,6-dichlorophenyl)-N-[3-(trifluoromethyl)benzy...)
Affinity DataIC50:  4.64E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM84012(3-(2,6-dichlorophenyl)-N-[3-(trifluoromethyl)benzy...)
Affinity DataIC50: >8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay