BDBM53568 1-(1-adamantyl)ethylurea::1-[1-(1-adamantyl)ethyl]urea::MLS000060973::N-[1-(1-adamantyl)ethyl]urea::SMR000069201::cid_2835837

SMILES CC(NC(N)=O)C12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=NMBVEIZNXHUWAS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53568   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 53568BDBM53568(N-[1-(1-adamantyl)ethyl]urea | SMR000069201 | 1-[1...)
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