BDBM50609678 CHEMBL5287299

SMILES OC(=O)[C@H](CCn1c(n[nH]c1=S)-c1ccccc1)N(Cc1c[nH]cn1)Cc1c[nH]cn1

InChI Key InChIKey=DDOXVHFCWFATRN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50609678   

TargetInsulin-degrading enzyme(Human)
Univ Montpellier

Curated by ChEMBL
LigandPNGBDBM50609678(CHEMBL5287299)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of recombinant human IDE using ATTO 655-Cys-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Trp as substrate measured after 45 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetAminopeptidase N(Pig)
Univ Montpellier

Curated by ChEMBL
LigandPNGBDBM50609678(CHEMBL5287299)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of porcine APN using fluorogenic substrate H-Leu-AMC measured for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed