null

SMILES NCCO

InChI Key InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-N

PDB links: 59 PDB IDs match this monomer. 7286 PDB IDs contain this monomer as substructures. 7286 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7973   

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

LigandPNGBDBM7973(2-aminoethan-1-ol | CHEMBL104943 | ethanolamine)copy SMILEScopy InChI
Affinity DataKi:  1.93E+7nM ΔG°:  -2.38kcal/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 Article
BindingDB Entry DOI: 10.7270/Q21834QWPubMed