BDBM61038 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylic acid ethyl ester::5-(2,4-dichlorophenoxy)-3-(p-tolyl)-1,2,4-triazine-6-carboxylic acid ethyl ester::MLS000325937::SMR000170071::cid_6412316::ethyl 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate::ethyl 5-[2,4-bis(chloranyl)phenoxy]-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate

SMILES CCOC(=O)c1nnc(nc1Oc1ccc(Cl)cc1Cl)-c1ccc(C)cc1

InChI Key InChIKey=BADMJSRGAJLWDW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61038   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61038(SMR000170071 | MLS000325937 | cid_6412316 | ethyl ...)
Affinity DataEC50:  1.24E+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:
7/9/2011
Entry Details
PCBioAssay