BDBM53438 4-bromanyl-2,6-diphenyl-pyrimidine::4-bromo-2,6-diphenyl-pyrimidine::4-bromo-2,6-diphenylpyrimidine::MLS001180221::Nonacylated oxime, 27::SMR000475727::cid_817533

SMILES Brc1cc(nc(n1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=IJXDLFJKGQNBEJ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 53438   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mouse)
Brigham and Women'S Hospital

LigandPNGBDBM53438(4-bromo-2,6-diphenyl-pyrimidine | cid_817533 | 4-b...)
Affinity DataIC50: 1.30E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53438(4-bromo-2,6-diphenyl-pyrimidine | cid_817533 | 4-b...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay