BDBM159367 US9034907, 20

SMILES Cc1cn(CCCn2c(=S)[nH]c3sc(cc3c2=O)-c2ccccc2)cn1

InChI Key InChIKey=SUEZJTASQILVKW-UHFFFAOYSA-N

Data  1 KI  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 = 159367   

TargetGlutaminyl-peptide cyclotransferase(Homo sapiens (Human))
Probiodrug

US Patent
LigandPNGBDBM159367(US9034907, 20)
Affinity DataKi:  1.47E+3nM ΔG°:  -8.08kcal/mole IC50:  5.58E+3nMpH: 8.0 T: 2°CAssay Description:Fluorometric Assays: All measurements were performed with a BioAssay Reader HTS-7000Plus for microplates (Perkin Elmer) at 30 C. QC activity was eval...More data for this Ligand-Target Pair
In DepthDetails US Patent