BDBM50023886 2-[2-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-ethylidene]-propane-1,3-diol::CHEMBL50600

SMILES [#7]-c1nccc2n(-[#6]\[#6]=[#6](/[#6]-[#8])-[#6]-[#8])cnc12

InChI Key InChIKey=FUUYDTABCNSHPB-UHFFFAOYSA-N

Data  1 KI  1 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 = 50023886   

TargetAdenosylhomocysteinase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50023886(2-[2-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-ethylide...)
Affinity DataKi:  166nMAssay Description:Inhibition against bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosylhomocysteinase(Mus musculus)
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50023886(2-[2-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-ethylide...)
Affinity DataIC50:  1.10E+5nMAssay Description:Evaluated for the 50% inhibition of S-Adenosyl-homocysteine (AdoHcy) hydrolase L929 lysate from murine L-929 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed