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SMILES: Oc1cccc(c1Nc1c(Nc2ccccc2)c(=O)c1=O)[N+]([O-])=O

InChI Key: InChIKey=DEQVCEOQNMGQBN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203023   
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))		BDBM50203023
PNG
(3-(2-hydroxy-6-nitrophenylamino)-4-(phenylamino)cy...)
Show SMILES Oc1cccc(c1Nc1c(Nc2ccccc2)c(=O)c1=O)[N+]([O-])=O
Show InChI InChI=1S/C16H11N3O5/c20-11-8-4-7-10(19(23)24)12(11)18-14-13(15(21)16(14)22)17-9-5-2-1-3-6-9/h1-8,17-18,20H
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n/an/a 358n/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