BDBM92368 RY Analogue, 8

SMILES [#6]-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](-[#6])=O

InChI Key InChIKey=RQRVTAMOJXSZRJ-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 = 92368   

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

LigandPNGBDBM92368(RY Analogue, 8)
Affinity DataKi:  8.40E+4nM ΔG°:  -5.56kcal/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