BDBM50083958 3-[((4E)-4-{[(E)-amino(imino)methyl]hydrazono}butyl)oxy]-5-methylphenyl 2-methoxybenzenesulfonate::CHEMBL340424

SMILES COc1ccccc1S(=O)(=O)Oc1cc(C)cc(OCCCC=NNC(N)=N)c1

InChI Key InChIKey=CERCMIMQZDMKPS-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 = 50083958   

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50083958(3-[((4E)-4-{[(E)-amino(imino)methyl]hydrazono}buty...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibitory constant against human alpha thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50083958(3-[((4E)-4-{[(E)-amino(imino)methyl]hydrazono}buty...)
Affinity DataKi:  6.70E+4nMAssay Description:Inhibitory constant against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed