BDBM50339630 1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-isopropoxyphenyl)urea::CHEMBL1687955

SMILES CC(C)Oc1cccc(NC(=O)NC(=O)c2ccc3OCOc3c2)c1

InChI Key InChIKey=JGRUXCRLCVGCBQ-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 = 50339630   

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

Curated by ChEMBL
LigandPNGBDBM50339630(1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-isopropox...)
Affinity DataIC50:  1.00E+3nMAssay 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