BDBM50408780 CHEMBL146872

SMILES CCCCCOC(=O)c1ccc(CN)cc1

InChI Key InChIKey=QMCRCPWYHAHTSF-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50408780   

TargetSerine protease 1(Homo sapiens (Human))
Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50408780(CHEMBL146872)
Affinity DataKi:  7.00E+8nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed