BDBM50403105 CHEMBL2216917

SMILES CCOC(=O)C(=O)N(Cc1ccccc1)c1ccc2OC(COc3ccc(cc3)C(N)=N)COc2c1

InChI Key InChIKey=TVKPLGVIMIGLSZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403105   

TargetProthrombin(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50403105(CHEMBL2216917)
Affinity DataKi:  178nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed