BDBM67288 2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethylideneamino)acetamide::2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethylideneamino)ethanamide::2-(2-phenylphenoxy)-N-[1-(2-pyridinyl)ethylideneamino]acetamide::2-(2-phenylphenoxy)-N-[1-(2-pyridyl)ethylideneamino]acetamide::MLS001013388::SMR000385284::cid_5224323

SMILES CC(=NNC(=O)COc1ccccc1-c1ccccc1)c1ccccn1

InChI Key InChIKey=VKABLMHTJPKPGN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67288   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67288(2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethylideneami...)
Affinity DataIC50:  3.73E+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
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67288(2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethylideneami...)
Affinity DataIC50: >4.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay