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SMILES: Oc1ccc(NC(=O)Nc2ccccc2Br)c(O)c1

InChI Key: InChIKey=UUVQJGFAYHMNII-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150572   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
C-X-C chemokine receptor type 1


(Homo sapiens (Human))		BDBM50150572
PNG
(1-(2-Bromo-phenyl)-3-(2,4-dihydroxy-phenyl)-urea |...)
Show SMILES Oc1ccc(NC(=O)Nc2ccccc2Br)c(O)c1
Show InChI InChI=1S/C13H11BrN2O3/c14-9-3-1-2-4-10(9)15-13(19)16-11-6-5-8(17)7-12(11)18/h1-7,17-18H,(H2,15,16,19)
PDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 22n/an/an/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Inhibitory concentration against interleukin-8 receptor of human neutrophils by using [125I]-IL-8 (0.125 nM) as radioligand

Bioorg Med Chem Lett 14: 4307-11 (2004)


Article DOI: 10.1016/j.bmcl.2004.05.080
BindingDB Entry DOI: 10.7270/Q23F4P4M
More data for this
Ligand-Target Pair