BDBM50377648 CHEMBL260911

SMILES O=C(Nc1ccccc1C(=O)Nc1cccnc1)c1ccc(cc1)-n1ccccc1=O

InChI Key InChIKey=XFGNVZFEBQWURZ-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 = 50377648   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50377648(CHEMBL260911)
Affinity DataKi:  43nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed