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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339631   

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

Curated by ChEMBL
LigandPNGBDBM50339631(1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-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 DepthDetails ArticlePubMed