BDBM33482 2-(2,6-dimethylphenoxy)-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylene]acetohydrazide::2-(2,6-dimethylphenoxy)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]acetamide::2-(2,6-dimethylphenoxy)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide::2-(2,6-dimethylphenoxy)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]ethanamide::MLS000532168::SMR000137109::cid_1380868

SMILES Cc1cccc(C)c1OCC(=O)N[N-][CH+]c1cc2OCOc2cc1[N+]([O-])=O

InChI Key InChIKey=WDHALLBDPGWXSU-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 = 33482   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33482BDBM33482(2-(2,6-dimethylphenoxy)-N-[(6-nitro-1,3-benzodioxo...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:HTS was performed on a total of 33,068 compounds of the MLSCN library, 23,017 of which were not in the mixture HTS plates used previously. These comp...More data for this Ligand-Target Pair
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Date in BDB:
11/9/2009
Entry Details
PCBioAssay