BDBM50423493 CHEMBL411651
SMILES COc1ccccc1Oc1cccc(CN2CCC3(CC2)CCN(CC3)C(=O)c2cccc[n+]2[O-])c1
InChI Key InChIKey=SELXSHINISBLTM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423493
Affinity DataIC50: 27nMAssay Description:Antagonist activity at CCR8 receptorMore data for this Ligand-Target Pair