BDBM45314 6-(2-furanyl)-1-phenyl-4-pyrazolo[3,4-d][1,3]oxazinone::6-(2-furyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one::6-(furan-2-yl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one::6-(furan-2-yl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one::6-Furan-2-yl-1-phenyl-1H-pyrazolo[3,4-d][1,3]oxazin-4-one::MLS000027037::SMR000009011::cid_656157

SMILES O=c1oc(nc2n(ncc12)-c1ccccc1)-c1ccco1

InChI Key InChIKey=ITKDRIBPGQEEOY-UHFFFAOYSA-N

Data  1 IC50

  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 = 45314   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45314BDBM45314(6-(2-furanyl)-1-phenyl-4-pyrazolo[3,4-d][1,3]oxazi...)
Affinity DataIC50: 1.82E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay