BDBM50289002 7-Chloro-2-(2-iodo-phenyl)-benzo[d][1,3]oxazin-4-one::CHEMBL346547
SMILES Clc1ccc2c(c1)nc(oc2=O)-c1ccccc1I
InChI Key InChIKey=MQECNERQEZCISM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289002
Affinity DataIC50: >6.25E+4nMAssay Description:Inhibitory activity against C1r serine proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: >6.25E+4nMAssay Description:Inhibitory activity against C1r serine proteaseMore data for this Ligand-Target Pair