BDBM190695 US9181233, 86

SMILES COc1ccc(CCn2cc(nn2)-c2ccc3[nH]cnc3c2)cc1

InChI Key InChIKey=IUAIHDZVYOYFBY-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 = 190695   

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Probiodrug

US Patent
LigandPNGBDBM190695(US9181233, 86)
Affinity DataKi:  80nM ΔG°:  -9.84kcal/mole IC50:  290nMT: 30°CAssay Description:This novel assay was used to determine the kinetic parameters for most of the QC substrates. QC activity was analyzed spectrophotometrically using a ...More data for this Ligand-Target Pair
In DepthDetails US Patent