BindingDB logo
myBDB logout

null

SMILES: Oc1cccc(c1NC(=O)Nc1ccccc1)[N+]([O-])=O

InChI Key: InChIKey=JOOXEMOTDYZIKY-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203021   
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 2


(Homo sapiens (Human))		BDBM50203021
PNG
(1-(2-hydroxy-6-nitrophenyl)-3-phenylurea | CHEMBL2...)
Show SMILES Oc1cccc(c1NC(=O)Nc1ccccc1)[N+]([O-])=O
Show InChI InChI=1S/C13H11N3O4/c17-11-8-4-7-10(16(19)20)12(11)15-13(18)14-9-5-2-1-3-6-9/h1-8,17H,(H2,14,15,18)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cells

Bioorg Med Chem Lett 17: 1713-7 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.067
BindingDB Entry DOI: 10.7270/Q2Z320GC
More data for this
Ligand-Target Pair