BDBM50408311 CHEMBL134370
SMILES Clc1cc(Cl)c2c(c1)oc1cc(Cl)c(Cl)c(Cl)c21
InChI Key InChIKey=JVUSEQPOWCBYNG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408311
Affinity DataEC50: 400nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair