null
SMILES Clc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1
InChI Key InChIKey=VNFPBHJOKIVQEB-UHFFFAOYSA-N
PDB links: 9 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 31774
TargetC-C chemokine receptor type 4(Homo sapiens (Human))
University of North Carolina Chapel Hill School of Medicine
Curated by ChEMBL
University of North Carolina Chapel Hill School of Medicine
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay Description:Inverse agonist activity at CCR4 in human HTLA cells assessed as depression of basal activity incubated for 20 mins by beta arrestin-recruitment medi...More data for this Ligand-Target Pair