BDBM7888 1-[3-(4-methylphenoxy)propyl]-1H-imidazole::1-alkylimidazole deriv. 1

SMILES Cc1ccc(OCCCn2ccnc2)cc1

InChI Key InChIKey=ZBMJKUZAILIVOY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7888   

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

LigandPNGBDBM7888(1-[3-(4-methylphenoxy)propyl]-1H-imidazole | 1-alk...)
Affinity DataKi:  7.70E+3nM ΔG°:  -7.09kcal/molepH: 8.0 T: 2°CAssay Description:QC activity was evaluated fluorometrically using Gln-AMC as substrate, and pyroglutamyl peptidase as the auxiliary enzyme. After conversion of Gln-AM...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed