BDBM50339631 1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-phenylphenyl)urea::CHEMBL1688881
SMILES O=C(NC(=O)c1ccc2OCOc2c1)Nc1cccc(c1)-c1ccccc1
InChI Key InChIKey=AANWVQVQZDEWDD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339631
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at CCR2 in human THP1 cells assessed as inhibition of CCL2-induced chemotaxisMore data for this Ligand-Target Pair