BDBM50379838 CHEMBL2011750

SMILES NC(=N)c1ccc(OCc2ccc(COc3ccc(cc3I)C(N)=N)cc2)c(I)c1

InChI Key InChIKey=YGBZFHXWPPQSHR-UHFFFAOYSA-N

Data  4 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379838   

TargetKallikrein-1(Homo sapiens (Human))
Sanofi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50379838(CHEMBL2011750)
Affinity DataKi:  31nMAssay Description:Inhibition of human kallikrein 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed