BDBM92369 RY Analogue, 9

SMILES [#6]-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](-[#6])=O

InChI Key InChIKey=WRZPMFJAFVDSGX-HOTGVXAUSA-N

Data  1 KI

  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 1 hit for monomerid = 92369   

TargetBifunctional purine biosynthesis protein ATIC(Homo sapiens (Human))
University Of Southampton

LigandPNGBDBM92369(RY Analogue, 9)
Affinity DataKi:  3.39E+5nM ΔG°:  -4.73kcal/moleT: 2°CAssay Description:Enzyme inhibition using aminoimidazole carboxamide ribonucleotide transformylase/inosine monophosphate cyclohydrolase (ATIC).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed