BDBM89166 2-[2-(2-Methoxy-phenyl)-acetylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester::2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester::2-[[2-(2-methoxyphenyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester::MLS001208615::SMR000524782::cid_6490609::ethyl 2-[2-(2-methoxyphenyl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate::ethyl 2-[[2-(2-methoxyphenyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

SMILES CCOC(=O)c1sc(NC(=O)Cc2ccccc2OC)nc1C

InChI Key InChIKey=YDQYCGGACQNASK-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 = 89166   

TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89166(ethyl 2-[[2-(2-methoxyphenyl)acetyl]amino]-4-methy...)
Affinity DataEC50:  2.24E+4nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay