BDBM95227 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-7-methyl-pyrido[1,2-a][1,3,5]triazin-4-one::2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-7-methylpyrido[1,2-a][1,3,5]triazin-4-one::2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-7-methyl-pyrido[1,2-a][1,3,5]triazin-4-one::2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-7-methyl-4-pyrido[1,2-a][1,3,5]triazinone::MLS001234936::SMR000810930::cid_7259093

SMILES Cc1ccc2nc(SCC(=O)c3ccc(Cl)cc3)nc(=O)n2c1

InChI Key InChIKey=SJSHNLNVQFHEPW-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 95227   

TargetADP-ribosylation factor GTPase-activating protein 1(Rat)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 95227BDBM95227(cid_7259093 | 2-[2-(4-chlorophenyl)-2-oxidanyliden...)
Affinity DataIC50: 1.65E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay