BDBM33840 2-(4-methyl-2-nitro-phenoxy)ethyl-sec-butyl-amine;oxalic acid::MLS000675819::N-[2-(4-methyl-2-nitrophenoxy)ethyl]-2-butanamine oxalate::N-[2-(4-methyl-2-nitrophenoxy)ethyl]-2-butanamine;oxalic acid::N-[2-(4-methyl-2-nitrophenoxy)ethyl]butan-2-amine;oxalic acid::SMR000291822::cid_2935425::ethanedioic acid;N-[2-(4-methyl-2-nitro-phenoxy)ethyl]butan-2-amine

SMILES CCC(C)NCCOc1ccc(C)cc1[N+]([O-])=O

InChI Key InChIKey=LNAJBWCDQLGREL-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 = 33840   

TargetProthrombin(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33840BDBM33840(N-[2-(4-methyl-2-nitrophenoxy)ethyl]-2-butanamine ...)
Affinity DataIC50: 5.00E+4nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2009
Entry Details
PCBioAssay