BDBM50083959 3-((4E)-4-{[(E)-amino(imino)methyl]hydrazono}butyl)-5-methoxyphenyl 2-chlorobenzenesulfonate::CHEMBL338396

SMILES COc1cc(CCCC=NNC(N)=N)cc(OS(=O)(=O)c2ccccc2Cl)c1

InChI Key InChIKey=JPAWQEYVHZUHEB-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 = 50083959   

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50083959(3-((4E)-4-{[(E)-amino(imino)methyl]hydrazono}butyl...)
Affinity DataKi:  990nMAssay 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
TargetChymotrypsin-C(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50083959(3-((4E)-4-{[(E)-amino(imino)methyl]hydrazono}butyl...)
Affinity DataKi:  1.37E+4nMAssay Description:Compound was evaluated for the inhibitory constant against human Serine protease chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed