BDBM50602616 CHEMBL5202559

SMILES O=C(CCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1)NCCCn1ccnc1

InChI Key InChIKey=JEELAMLOQIINGU-UHFFFAOYSA-N

Data  1 EC50

  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 = 50602616   

TargetInsulin-degrading enzyme(Human)
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50602616(CHEMBL5202559)
Affinity DataEC50:  1.55E+4nMAssay Description:Activation of human recombinant IDE using ATTO 655-Cys-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-trp as substrate incubated for 10 mins followed by substrate a...More data for this Ligand-Target Pair
In DepthDetails
PubMed