BDBM60293 8-(4-ethyl-1-piperazinyl)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione::8-(4-ethylpiperazin-1-yl)-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione::8-(4-ethylpiperazino)-3-methyl-7-(2-methylallyl)xanthine::MLS000114416::SMR000091808::cid_949919

SMILES C=C(C)Cn1c(N2CCN(CC)CC2)nc2c1c(=O)[nH]c(=O)n2C

InChI Key InChIKey=KAIRTCIRXCCIBG-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 = 60293   

TargetPlectin(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60293BDBM60293(cid_949919 | 8-(4-ethylpiperazin-1-yl)-3-methyl-7-...)
Affinity DataIC50: 2.00E+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:
7/9/2011
Entry Details
PCBioAssay