BDBM50148992 CHEMBL121488::Oxyguanidine derivative

SMILES NC(=N)NOCCCOc1cc(Cl)cc(c1)C(=O)N1CCCCCC1

InChI Key InChIKey=SXGGEUSRRFPPEB-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 = 50148992   

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50148992(Oxyguanidine derivative | CHEMBL121488)
Affinity DataKi:  470nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed