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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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