BDBM33100 2-(4-Methoxy-phenyl)-1H-perimidine::2-(4-methoxyphenyl)-1H-perimidine::MLS000551954::SMR000178127::cid_3149395

SMILES COc1ccc(cc1)-c1nc2cccc3cccc([nH]1)c23

InChI Key InChIKey=DMOIIYVOFOESDM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 33100   

TargetBcl-2-related protein A1(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33100BDBM33100(MLS000551954 | SMR000178127 | 2-(4-Methoxy-phenyl)...)
Affinity DataEC50:  6.49E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2009
Entry Details
PCBioAssay