BDBM50423496 CHEMBL271768
SMILES O=C(N1CCC2(CCN(Cc3ccccc3Oc3ccccc3)CC2)CC1)c1ccncc1
InChI Key InChIKey=IRDUJBOZWQOVPG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50423496
Affinity DataIC50: 33nMAssay Description:Antagonist activity at CCR8 receptorMore data for this Ligand-Target Pair