BDBM33443 4-[(E)-2-methyl-3-phenyl-allyl]piperazine-1-carboxylic acid ethyl ester::4-[(E)-2-methyl-3-phenylprop-2-enyl]-1-piperazinecarboxylic acid ethyl ester::MLS000106519::SMR000103486::cid_782678::ethyl 4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazine-1-carboxylate::ethyl 4-[(E)-2-methyl-3-phenylprop-2-enyl]piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(C\C(C)=C\c2ccccc2)CC1

InChI Key InChIKey=VBKXUROPLKYGPJ-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 = 33443   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33443BDBM33443(ethyl 4-[(E)-2-methyl-3-phenylprop-2-enyl]piperazi...)
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
In Depth
Date in BDB:
11/9/2009
Entry Details
PCBioAssay