BDBM50102227 6-Chloro-N-cyclohexyl-1-oxy-nicotinamide::CHEMBL60115

SMILES: [O-][n+]1cc(ccc1Cl)C(=O)NC1CCCCC1

InChI Key: InChIKey=JGDZTQHWAQSMEO-UHFFFAOYSA-N

Data: 1 IC50

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 = 50102227   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
C-X-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50102227 (6-Chloro-N-cyclohexyl-1-oxy-nicotinamide | CHEMBL6...) Show SMILES [O-][n+]1cc(ccc1Cl)C(=O)NC1CCCCC1 Show InChI InChI=1S/C12H15ClN2O2/c13-11-7-6-9(8-15(11)17)12(16)14-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,14,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Celltech R&D Curated by ChEMBL					Assay Description Evaluated using an SPA assay with recombinant human [125I]-IL-8 and membranes preparedfrom Sf9 cells expressing human CXCR2				Bioorg Med Chem Lett 11: 1951-4 (2001) BindingDB Entry DOI: 10.7270/Q2TX3DN0
					More data for this Ligand-Target Pair