BDBM79583 2-[4-[[[2-(N-besyl-2-methoxy-anilino)acetyl]hydrazono]methyl]phenoxy]acetic acid methyl ester::2-[4-[[[2-[N-(benzenesulfonyl)-2-methoxyanilino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester::MLS001197324::SMR000555289::Structure possibly contains amino acid derivative which is not supported in current version!::cid_2849824::methyl 2-[4-[[2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate::methyl 2-[4-[[[2-[N-(benzenesulfonyl)-2-methoxyanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate

SMILES COC(=O)COc1ccc(C=NNC(=O)CN(c2ccccc2OC)S(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=BNBBFTGNLHTAEL-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 = 79583   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79583(2-[4-[[[2-(N-besyl-2-methoxy-anilino)acetyl]hydraz...)
Affinity DataEC50:  6.65E+3nMAssay 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