BDBM100180 6-(4-methoxyphenyl)-N-methyl-2-pyrazinamine::6-(4-methoxyphenyl)-N-methyl-pyrazin-2-amine::6-(4-methoxyphenyl)-N-methylpyrazin-2-amine::MLS003124432::SMR001285762::[6-(4-methoxyphenyl)pyrazin-2-yl]-methyl-amine::cid_49790622

SMILES CNc1cncc(n1)-c1ccc(OC)cc1

InChI Key InChIKey=PABLIWIOBJSSQD-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 = 100180   

TargetKallikrein-7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 100180BDBM100180(MLS003124432 | cid_49790622 | 6-(4-methoxyphenyl)-...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay