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

  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 = 50339639   

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

Curated by ChEMBL
LigandPNGBDBM50339639(1-(Benzo[d][1,3]dioxol-5-yl)-3-(3-chlorobenzoyl)ur...)
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