BDBM50338684 (R/S)-(E)-2-(5-chlorothiophen-2-yl)-N-((3S)-1-(2-fluoro-4-(1-methylpyrrolidin-2-yl)phenyl)-2-oxopyrrolidin-3-yl)ethenesulfonamide::CHEMBL1684186

SMILES CN1CCCC1c1ccc(N2CC[C@H](NS(=O)(=O)\C=C\c3ccc(Cl)s3)C2=O)c(F)c1

InChI Key InChIKey=LGHRRVYHXUIPQX-IOVSNWOCSA-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 = 50338684   

TargetCoagulation factor X(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50338684((R/S)-(E)-2-(5-chlorothiophen-2-yl)-N-((3S)-1-(2-f...)
Affinity DataKi:  15nMAssay 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