BDBM50148988 CHEMBL123028::Oxyguanidine derivative

SMILES Cc1cc(OCCCONC(N)=N)cc(c1)C(=O)N(CC=C)C1CCCCC1

InChI Key InChIKey=WYCUCFLYNKXLJP-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 = 50148988   

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50148988(Oxyguanidine derivative | CHEMBL123028)
Affinity DataKi:  9nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed