BDBM50379837 CHEMBL2011749

SMILES NC(=N)c1cc(Br)c(OCCCCCOc2c(Br)cc(cc2Br)C(N)=N)c(Br)c1

InChI Key InChIKey=IBLAVEOOWKZWIY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379837   

TargetKallikrein-1(Human)
Sanofi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50379837(CHEMBL2011749)
Affinity DataKi:  810nMAssay Description:Inhibition of human kallikrein 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed