BDBM50506770 CHEMBL4472052

SMILES CN(C1CCN(CC1)C(=O)c1ccc2ccccc2c1)C(=O)c1c(ccc2ccccc12)C(=O)C(c1cccc2ccccc12)P(O)(O)=O

InChI Key InChIKey=AUTKGRKJABPZNR-UHFFFAOYSA-N

Data  1 KI

  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 = 50506770   

TargetCathepsin G(Homo sapiens (Human))
Indian Institute Of Technology (Bhu)

Curated by ChEMBL
LigandPNGBDBM50506770(CHEMBL4472052)
Affinity DataKi:  38nMAssay Description:Inhibition of cathepsin G in human neutrophils using Suc-Ala-Ala-Pro-Phe-(p-nitroanilide) as substrate for 15 mins by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed