BDBM50328703 (R)-3-(1-carbamimidoylpiperidin-4-yl)-N-(2-((S)-5-guanidino-1-oxopentan-2-ylamino)-2-oxoethyl)-2-(phenylmethylsulfonamido)propanamide::CHEMBL1270358

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#6]-[#6]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](-[#7])=[#7])-[#7]S(=O)(=O)[#6]-c1ccccc1)-[#6]=O

InChI Key InChIKey=OHBCLDFMJAAPKQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50328703   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50328703((R)-3-(1-carbamimidoylpiperidin-4-yl)-N-(2-((S)-5-...)
Affinity DataIC50: 0.830nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed