BDBM45532 2-[benzyl(tosyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide::2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide::MLS000576423::N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide::N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide::N~2~-benzyl-N~1~-[2-(1-cyclohexen-1-yl)ethyl]-N~2~-[(4-methylphenyl)sulfonyl]glycinamide::SMR000197092::cid_2300597

SMILES Cc1ccc(cc1)S(=O)(=O)N(CC(=O)NCCC1=CCCCC1)Cc1ccccc1

InChI Key InChIKey=LARASQYZTMCTHB-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 = 45532   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45532BDBM45532(N~2~-benzyl-N~1~-[2-(1-cyclohexen-1-yl)ethyl]-N~2~...)
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