BDBM57376 4-(2,3-dichlorophenoxy)-N-propan-2-yl-6-(trifluoromethyl)-2-pyrimidinamine::4-(2,3-dichlorophenoxy)-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine::4-[2,3-bis(chloranyl)phenoxy]-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine::MLS000546303::N-[4-(2,3-dichlorophenoxy)-6-(trifluoromethyl)-2-pyrimidinyl]-N-isopropylamine::SMR000169473::[4-(2,3-dichlorophenoxy)-6-(trifluoromethyl)pyrimidin-2-yl]-isopropyl-amine::cid_1483263

SMILES CC(C)Nc1nc(Oc2cccc(Cl)c2Cl)cc(n1)C(F)(F)F

InChI Key InChIKey=UJEFZKJJQQWHML-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 = 57376   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57376(MLS000546303 | cid_1483263 | 4-(2,3-dichlorophenox...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay