null

SMILES COc1cc2nc(oc(=O)c2cc1OC)-c1ccccc1SC

InChI Key InChIKey=LFIXADISWCDQHZ-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 = 113295   

TargetKallikrein-7(Homo sapiens (Human))
SIXERA PHARMA AB

US Patent
LigandPNGBDBM113295(US9695194, 12)copy SMILEScopy InChI
Affinity DataKi:  147nM ΔG°:  -9.69kcal/molepH: 7.2 T: 2°CAssay Description:Materials: Recombinant human KLK7, Substrate S-2586 (Chromogenics, cat. no. 820894) KLK7 activity was determined at 37° C. in 10 mM Na phosphate ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN723DUS Patent