BDBM67312 4-(3,4-dimethoxyphenyl)-2-hydrazino-6-phenylpyrimidine::MLS001163481::SMR000496752::[4-(3,4-dimethoxyphenyl)-6-phenyl-2-pyrimidinyl]hydrazine::[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]diazane::[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazine::[4-(3,4-dimethoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazine::cid_869765
SMILES COc1ccc(cc1OC)-c1cc(nc(NN)n1)-c1ccccc1
InChI Key InChIKey=QAHFCUQWQJAXMZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 67312
Affinity DataIC50: 5.48E+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
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: 1.12E+4nMAssay 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
