BDBM45708 2-(4-methylfurazan-3-yl)oxypropyl-[2-(4-nitroanilino)ethyl]amine;hydrochloride::MLS000769573::N-[2-(4-Methyl-furazan-3-yloxy)-propyl]-N'-(4-nitro-phenyl)-ethane-1,2-diamine::N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-N'-(4-nitrophenyl)ethane-1,2-diamine;hydrochloride::SMR000434305::cid_16472050

SMILES CC(CNCCNc1ccc(cc1)[N+]([O-])=O)Oc1nonc1C

InChI Key InChIKey=YABNBMMQOMXIHB-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 = 45708   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45708BDBM45708(SMR000434305 | N-[2-(4-Methyl-furazan-3-yloxy)-pro...)
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