BDBM94828 (3-Chloro-4-methoxy-phenyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-amine::(3-chloro-4-methoxy-phenyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine::MLS001210651::N-(3-chloranyl-4-methoxy-phenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine::N-(3-chloro-4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine::SMR000515982::cid_743057

SMILES COc1ccc(Nc2cc(C)nc3ncnn23)cc1Cl

InChI Key InChIKey=HYMQZEMAJHCLJA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 94828   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94828((3-Chloro-4-methoxy-phenyl)-(5-methyl-[1,2,4]triaz...)
Affinity DataIC50:  4.08E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94828((3-Chloro-4-methoxy-phenyl)-(5-methyl-[1,2,4]triaz...)
Affinity DataIC50:  1.96E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay