BDBM50149011 CHEMBL121936::Oxyguanidine derivative

SMILES NC(=N)NOCCCOc1cc(Cl)cc(c1)C(=O)N1CCCCC1

InChI Key InChIKey=FMSWILUZZROFKR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149011   

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149011(Oxyguanidine derivative | CHEMBL121936)
Affinity DataKi:  880nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed