BDBM45654 (2-chlorophenyl)-(3,5-dinitro-4-pyridyl)amine::MLS000693180::N-(2-chlorophenyl)-3,5-dinitro-4-pyridinamine::N-(2-chlorophenyl)-3,5-dinitro-pyridin-4-amine::N-(2-chlorophenyl)-3,5-dinitropyridin-4-amine::SMR000284615::cid_3097923

SMILES [O-][N+](=O)c1cncc(c1Nc1ccccc1Cl)[N+]([O-])=O

InChI Key InChIKey=SYDNVZOSGOWCBQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 45654   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45654BDBM45654(SMR000284615 | N-(2-chlorophenyl)-3,5-dinitro-pyri...)
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