BDBM50443852 CHEMBL3091520

SMILES [#6]-c1c(cccc1S(=O)(=O)[#7]-[#6@@H](-[#6]-[#7]-[#6](=O)-c1csc(Cl)c1)-[#6](=O)-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6](/F)F)-c1ccccn1

InChI Key InChIKey=INEXAYSDUHSTNY-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 = 50443852   

TargetCoagulation factor X(Human)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandPNGBDBM50443852(CHEMBL3091520)
Affinity DataIC50: 145nMAssay Description:Inhibition of human coagulation factor 10a using S-2765 as substrate measured up to 20 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed