null

SMILES CSc1ccccc1-c1nc2cc3OCCCOc3cc2c(=O)o1

InChI Key InChIKey=UKNUIQSOZXTIQI-UHFFFAOYSA-N

  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 = 113292   

TargetCathepsin G(Homo sapiens (Human))
SIXERA PHARMA AB

US Patent
LigandPNGBDBM113292(US9695194, 9)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nM ΔG°:  -8.35kcal/molepH: 7.2 T: 2°CAssay Description:Materials: Cathepsin G, 100 mU (VWR, Calbiochem, cat. no. 219373), Substrate Cathepsin G substrate (VWR, Calbiochem, cat. no. 219407). Cathepsin acti...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN723DUS Patent