BDBM50269768 CHEMBL518066::dysinosin D

SMILES [#6]-[#8]-[#6@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-1-[#6@H]-2-[#6]-[#6@H](-[#8])-[#6@@H](-[#8])-[#6]-[#6@H]-2-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6]-[#6]-[#6]-1=[#6]-[#6]\[#7+](-[#6]-1)=[#6](\[#7])-[#7]

InChI Key InChIKey=XKELOCYOHXHDLL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50269768   

TargetCoagulation factor VII(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50269768(dysinosin D | CHEMBL518066)
Affinity DataKi:  1.32E+3nMAssay Description:Inhibition of factor 7a by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50269768(dysinosin D | CHEMBL518066)
Affinity DataKi: >5.10E+3nMAssay Description:Inhibition of thrombin by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed