BDBM50368099 CHEMBL494956

SMILES c1cc(C2=NCCN2)ccc1OCCCCCOc1ccc(C2=NCCN2)cc1

InChI Key InChIKey=OIXYPNVIRVOZFH-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368099   

TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368099BDBM50368099(CHEMBL494956)
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed