BDBM75608 3-[(2-chlorophenyl)methyl]-N-(3-methylbutyl)-7-triazolo[4,5-d]pyrimidinamine::3-[(2-chlorophenyl)methyl]-N-(3-methylbutyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine::3-[(2-chlorophenyl)methyl]-N-(3-methylbutyl)triazolo[4,5-d]pyrimidin-7-amine::MLS000034236::SMR000007204::[3-(2-Chloro-benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-(3-methyl-butyl)-amine::[3-(2-chlorobenzyl)triazolo[4,5-d]pyrimidin-7-yl]-isoamyl-amine::cid_649847

SMILES CC(C)CCNc1ncnc2n(Cc3ccccc3Cl)nnc12

InChI Key InChIKey=YZWBMCWKLOBGEC-UHFFFAOYSA-N

Data  1 EC50

  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 = 75608   

TargetIntestinal-type alkaline phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75608(cid_649847 | [3-(2-Chloro-benzyl)-3H-[1,2,3]triazo...)
Affinity DataEC50: >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:
7/31/2011
Entry Details
PCBioAssay