BDBM44943 3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one::3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one::MLS000536736::SMR000155639::cid_570559

SMILES O=C1CSC2=NCN(CN12)c1ccccc1

InChI Key InChIKey=RHYYCQIWPPQUBO-UHFFFAOYSA-N

Data  1 EC50

  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 = 44943   

LigandPNGBDBM44943(3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]tr...)
Affinity DataEC50:  2.95E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay