BDBM55377 MLS000525822::N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrazinecarboxamide::N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazinamide::N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazine-2-carboxamide::Pyrazine-2-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide::SMR000116296::cid_695351

SMILES O=C(Nc1ccc2OCCOc2c1)c1cnccn1

InChI Key InChIKey=RMSMPKCSURUXEQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 55377   

TargetNeutrophil cytosol factor 1 [S99G](Human)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 55377BDBM55377(SMR000116296 | N-(2,3-dihydro-1,4-benzodioxin-6-yl...)
Affinity DataIC50: 5.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2011
Entry Details
PCBioAssay