BDBM50152762 1-(2-Bromo-phenyl)-3-(3,4-dichloro-2-hydroxy-phenyl)-urea::CHEMBL185259

SMILES Oc1c(Cl)c(Cl)ccc1NC(=O)Nc1ccccc1Br

InChI Key InChIKey=PEBCQTKZVQCXJP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50152762   

TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50152762(1-(2-Bromo-phenyl)-3-(3,4-dichloro-2-hydroxy-pheny...)
Affinity DataIC50: 63nMAssay Description:Concentration required to inhibit [125I]IL-8 binding towards C-X-C chemokine receptor type 2 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50152762(1-(2-Bromo-phenyl)-3-(3,4-dichloro-2-hydroxy-pheny...)
Affinity DataIC50: 1.34E+4nMAssay Description:Concentration required to inhibit [125I]-IL-8 binding towards C-X-C chemokine receptor type 1 of human expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed