BDBM45311 2-(2,4-Dimethyl-phenoxy)-N-(2-methyl-2H-tetrazol-5-yl)-acetamide::2-(2,4-dimethylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide::2-(2,4-dimethylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide::2-(2,4-dimethylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide::MLS000075055::SMR000014128::cid_654531

SMILES Cc1ccc(OCC(=O)Nc2nnn(C)n2)c(C)c1

InChI Key InChIKey=CPIQOFHCTLKRBI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 45311   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45311BDBM45311(cid_654531 | MLS000075055 | 2-(2,4-dimethylphenoxy...)
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