BDBM7971 2-sulfanylethan-1-ol::Mercaptoethanol

SMILES OCCS

InChI Key InChIKey=DGVVWUTYPXICAM-UHFFFAOYSA-N

Data  1 KI

PDB links: 998 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7971   

TargetGlutaminyl-peptide cyclotransferase(Mus musculus (mouse))
Probiodrug

LigandPNGBDBM7971(2-sulfanylethan-1-ol | Mercaptoethanol)
Affinity DataKi:  2.58E+6nM ΔG°:  -3.59kcal/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