BDBM30111 triazolothiadiazine, 10H

SMILES COc1ccc(OC)c(c1)C1=Nn2c(SC1)nnc2-c1cc(OC)cc(OC)c1

InChI Key InChIKey=NFXQCNAVRWSFIC-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 = 30111   

LigandPNGBDBM30111(triazolothiadiazine, 10H)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of PDE4A was performed using IMAP technology (Molecular Devices, CA). PDE4A1A mixture was dispensed into 1536-well black/solid bottom assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/4/2009
Entry Details Article
PubMed