BDBM50339638 5-(Benzo[d][1,3]dioxol-5-yl)-N-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-amine::CHEMBL1688886

SMILES Clc1ccc(Nc2noc(n2)-c2ccc3OCOc3c2)cc1Cl

InChI Key InChIKey=LBHMEWRYOZNMST-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 = 50339638   

TargetC-C chemokine receptor type 2(Human)
Telik

Curated by ChEMBL
LigandPNGBDBM50339638(5-(Benzo[d][1,3]dioxol-5-yl)-N-(3,4-dichlorophenyl...)
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