BDBM67316 2-hydrazino-4-(4-methylphenyl)-6-phenylpyrimidine::MLS001001686::SMR000496237::[4-(4-methylphenyl)-6-phenyl-2-pyrimidinyl]hydrazine::[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]diazane::[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazine::[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]hydrazine::cid_780062

SMILES Cc1ccc(cc1)-c1cc(nc(NN)n1)-c1ccccc1

InChI Key InChIKey=YBUAXGFPEGKOTQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67316   

TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67316BDBM67316(2-hydrazino-4-(4-methylphenyl)-6-phenylpyrimidine ...)
Affinity DataIC50: 4.22E+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
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67316BDBM67316(2-hydrazino-4-(4-methylphenyl)-6-phenylpyrimidine ...)
Affinity DataIC50: 6.66E+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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay