BDBM53581 2-[5-(3,5-dimethylphenoxy)pentylamino]ethanol::MLS000106688::SMR000111065::cid_2249966

SMILES Cc1cc(C)cc(OCCCCCNCCO)c1

InChI Key InChIKey=HCJBWSGTQDIJKT-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 = 53581   

TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53581(MLS000106688 | SMR000111065 | cid_2249966 | 2-[5-(...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay