BDBM50339633 1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-chlorophenyl)-1-methylurea::CHEMBL1688883
SMILES CN(C(=O)Nc1cccc(Cl)c1)C(=O)c1ccc2OCOc2c1
InChI Key InChIKey=IZAUMBYPBQPFPK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339633
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
