BDBM88908 1-(5-nitro-2-thienyl)piperidine::1-(5-nitro-2-thiophenyl)piperidine::1-(5-nitrothien-2-yl)piperidine::1-(5-nitrothiophen-2-yl)piperidine::MLS000682710::SMR000312067::cid_4326087

SMILES [O-][N+](=O)c1ccc(s1)N1CCCCC1

InChI Key InChIKey=AHXNCGUEOCEZLI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 88908   

Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88908BDBM88908(1-(5-nitrothiophen-2-yl)piperidine | 1-(5-nitro-2-...)
Affinity DataIC50: 3.61E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88908BDBM88908(1-(5-nitrothiophen-2-yl)piperidine | 1-(5-nitro-2-...)
Affinity DataIC50: 6.80E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay