BDBM50556155 CHEMBL4740892

SMILES NC(=N)NCCCCCC(=O)Oc1ccccc1

InChI Key InChIKey=RKHOXYUPLFGJIK-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 = 50556155   

TargetTrypsin(Human)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50556155(CHEMBL4740892)
Affinity DataKi:  800nMAssay Description:Inhibition of trypsin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed