BDBM50374875 CHEMBL269955
SMILES Clc1ccc2cc(sc2n1)S(=O)(=O)NC1CCCN(C1=O)c1ccc(cc1)-n1ccccc1=O
InChI Key InChIKey=XEOZTCMTXQCNRS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50374875
Affinity DataKi: 0.0500nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair