BDBM50338680 (E)-2-(5-chlorothiophen-2-yl)-N-((S)-1-(2-fluoro-4-((R)-pyrrolidin-2-yl)phenyl)-2-oxopyrrolidin-3-yl)ethenesulfonamide::CHEMBL1684192

SMILES Fc1cc(ccc1N1CC[C@H](NS(=O)(=O)\C=C\c2ccc(Cl)s2)C1=O)[C@H]1CCCN1

InChI Key InChIKey=UYYZTKNUJJUZCC-MXDRFRHJSA-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 = 50338680   

TargetCoagulation factor X(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50338680((E)-2-(5-chlorothiophen-2-yl)-N-((S)-1-(2-fluoro-4...)
Affinity DataKi:  3nMAssay Description:Inhibition of factor 10a activity measured using bis-(CBZ-glycylglycly)-L-arginine amide fluorogenic substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed