BDBM76132 MLS001210138::N-(2,4-Dimethoxy-benzylidene)-N'-(2,6-dimethyl-quinolin-4-yl)-hydrazine::N-[(2,4-dimethoxyphenyl)methylideneamino]-2,6-dimethyl-4-quinolinamine::N-[(2,4-dimethoxyphenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine::N-[(2,4-dimethoxyphenyl)methylideneamino]-2,6-dimethylquinolin-4-amine::SMR000517665::[(2,4-dimethoxybenzylidene)amino]-(2,6-dimethyl-4-quinolyl)amine::cid_3141487

SMILES COc1ccc(CN=Nc2cc(C)nc3ccc(C)cc23)c(OC)c1

InChI Key InChIKey=PAAQFUFUIGLJFA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 76132   

TargetApelin receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76132(MLS001210138 | N-(2,4-Dimethoxy-benzylidene)-N'...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76132(MLS001210138 | N-(2,4-Dimethoxy-benzylidene)-N'...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay