BDBM79986 3-isopropoxy-N-({[3-(trifluoromethyl)phenyl]amino}carbonothioyl)benzamide::3-isopropoxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide::3-propan-2-yloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide::3-propan-2-yloxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide::MLS000574392::SMR000195055::cid_1337038

SMILES CC(C)Oc1cccc(c1)C(=O)NC(=S)Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=KEVDHZLDECKNSV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79986   

TargetC-C chemokine receptor type 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79986(SMR000195055 | 3-propan-2-yloxy-N-[[3-(trifluorome...)
Affinity DataIC50: 3.31E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79986(SMR000195055 | 3-propan-2-yloxy-N-[[3-(trifluorome...)
Affinity DataIC50: 6.66E+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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay