BDBM60285 2-(3-propoxyphenyl)-N'-(2-pyridinylmethylene)-4-quinolinecarbohydrazide::2-(3-propoxyphenyl)-N-(2-pyridinylmethylideneamino)-4-quinolinecarboxamide::2-(3-propoxyphenyl)-N-(2-pyridylmethyleneamino)cinchoninamide::2-(3-propoxyphenyl)-N-(pyridin-2-ylmethylideneamino)quinoline-4-carboxamide::MLS001147747::SMR000672793::cid_1747332
SMILES CCCOc1cccc(c1)-c1cc(C(=O)NN=Cc2ccccn2)c2ccccc2n1
InChI Key InChIKey=BZWSQPYXZMPJQF-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 60285
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: 5.90E+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
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: 8.44E+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: 8.55E+3nMAssay 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
