BDBM50306151 (S)-N-(1-(4-acetyl-2-fluorophenyl)-2-oxopyrrolidin-3-yl)-2-(5-chlorothiophen-2-yl)ethenesulfonamide::CHEMBL594311
SMILES CC(=O)c1ccc(N2CC[C@H](NS(=O)(=O)C=Cc3ccc(Cl)s3)C2=O)c(F)c1
InChI Key InChIKey=DNSKKBFCDBILLO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306151
Affinity DataKi: 6nMAssay Description:Inhibition of human factor 10a by fluorescence assayMore data for this Ligand-Target Pair