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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50338682
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