BDBM50338682 (R/S)-3-chloro-N-((3S)-1-(2-fluoro-4-(pyrrolidin-2-yl)phenyl)-2-oxopyrrolidin-3-yl)-1H-indole-6-sulfonamide::CHEMBL1684190

SMILES Fc1cc(ccc1N1CC[C@H](NS(=O)(=O)c2ccc3c(Cl)c[nH]c3c2)C1=O)C1CCCN1

InChI Key InChIKey=ZNPDOYMGSIHJPU-GGYWPGCISA-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 = 50338682   

TargetCoagulation factor X(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50338682((R/S)-3-chloro-N-((3S)-1-(2-fluoro-4-(pyrrolidin-2...)
Affinity DataKi:  2nMAssay 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