BDBM45433 (5E)-6,10-dimethyl-2-undeca-5,9-dienone oxime::(5E)-6,10-dimethylundeca-5,9-dien-2-one oxime::MLS000105784::N-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]hydroxylamine::SMR000102761::cid_5310845

SMILES CC(C)=CCCC(C)=CCCC(C)N=O

InChI Key InChIKey=VXPGEJAXJPHCSI-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 = 45433   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45433BDBM45433((5E)-6,10-dimethyl-2-undeca-5,9-dienone oxime | ML...)
Affinity DataIC50: 5.00E+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