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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
