BDBM50149005 CHEMBL125782::Oxyguanidine derivative

SMILES CN(C1CCCC1)C(=O)c1cc(Cl)cc(OCCCONC(N)=N)c1

InChI Key InChIKey=QTRWTSNCRJGABC-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 = 50149005   

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149005(Oxyguanidine derivative | CHEMBL125782)
Affinity DataKi:  373nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed