BDBM60228 2-(4-nitrophenoxy)-N-(1-pyridin-2-ylethylideneamino)propanamide::2-(4-nitrophenoxy)-N-[1-(2-pyridinyl)ethylideneamino]propanamide::2-(4-nitrophenoxy)-N-[1-(2-pyridyl)ethylideneamino]propionamide::2-{4-nitrophenoxy}-N'-[1-(2-pyridinyl)ethylidene]propanohydrazide::MLS000544327::SMR000160296::cid_3405433
SMILES CC(Oc1ccc(cc1)[N+]([O-])=O)C(=O)NN=C(C)c1ccccn1
InChI Key InChIKey=YUZAKZNLTPXJGT-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 60228
TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.19E+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
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 9.48E+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
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
