BDBM50144103 CHEMBL417738::[4-(Azetidin-1-yl-imino-methyl)-phenyl]-[4-(5-chloro-1H-indole-2-sulfonyl)-piperazin-1-yl]-methanone
SMILES Clc1ccc2[nH]c(cc2c1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccc(cc1)C(=N)N1CCC1
InChI Key InChIKey=UKAHIQDOPLUUPU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144103
Affinity DataIC50: 24nMAssay Description:In vitro inhibitory activity against Coagulation factor X was determinedMore data for this Ligand-Target Pair