BDBM50339639 1-(Benzo[d][1,3]dioxol-5-yl)-3-(3-chlorobenzoyl)urea::CHEMBL1688887
SMILES Clc1cccc(c1)C(=O)NC(=O)Nc1ccc2OCOc2c1
InChI Key InChIKey=WUBGHFSWIKTSQG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339639
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