BDBM50338689 (R/S)-3-chloro-N-((3S)-1-(1-(dimethylamino)-2,3-dihydro-1H-inden-5-yl)-2-oxopyrrolidin-3-yl)-1H-indole-6-sulfonamide::CHEMBL1684181
SMILES CN(C)C1CCc2cc(ccc12)N1CC[C@H](NS(=O)(=O)c2ccc3c(Cl)c[nH]c3c2)C1=O
InChI Key InChIKey=PUHMWCUNFHLRNI-AIBWNMTMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50338689
Affinity DataKi: 1nMAssay Description:Inhibition of factor 10a activity measured using bis-(CBZ-glycylglycly)-L-arginine amide fluorogenic substrateMore data for this Ligand-Target Pair