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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339631   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Telik, Inc.

Curated by ChEMBL
LigandPNGBDBM50339631(1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-phenylphe...)
Show SMILES O=C(NC(=O)c1ccc2OCOc2c1)Nc1cccc(c1)-c1ccccc1
Show InChI InChI=1S/C21H16N2O4/c24-20(16-9-10-18-19(12-16)27-13-26-18)23-21(25)22-17-8-4-7-15(11-17)14-5-2-1-3-6-14/h1-12H,13H2,(H2,22,23,24,25)
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