BDBM40589 3-(4-methylphenyl)-7-(3-pyridinylmethylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one::3-(4-methylphenyl)-7-(pyridin-3-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one::3-(p-tolyl)-7-(3-pyridylmethylene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one::MLS000027610::SMR000034423::cid_659568

SMILES Cc1ccc(cc1)N1CN=c2sc(=Cc3cccnc3)c(=O)n2C1

InChI Key InChIKey=FTAWCKWWHWODOW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40589   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40589(MLS000027610 | SMR000034423 | 3-(4-methylphenyl)-7...)
Affinity DataIC50: 1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay