BDBM50518307 CHEMBL4575145

SMILES CC1=NC(CN1)c1cn(c2ccc(C)cc12)S(=O)(=O)c1ccccc1Cl

InChI Key InChIKey=QKLXECCUITXSOU-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50518307   

TargetKallikrein-7(Mouse)
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50518307(CHEMBL4575145)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of enterokinase activated recombinant mouse C-terminal His6-tagged KLK7 (Gln22 to Arg249 residues) using MOCAc-Arg-Pro-Lys-Pro-Val-Glu-Nva...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetKallikrein-7(Human)
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50518307(CHEMBL4575145)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of thermolysin activated recombinant human C-terminal 10-His tagged KLK7 (E23 to H252 residues) using MOCAc-Arg-Pro-Lys-Pro-Val-Glu-Nva-Tr...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed