BDBM50339632 1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(4-phenylphenyl)urea::CHEMBL1688882

SMILES O=C(NC(=O)c1ccc2OCOc2c1)Nc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=FUKKQWBBCLEYHV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339632   

TargetC-C chemokine receptor type 2(Human)
Telik

Curated by ChEMBL
LigandPNGBDBM50339632(1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(4-phenylphe...)
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
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed