BDBM50219789 CHEMBL40955

SMILES: Fc1ccc(NC(=O)c2ccc(OCC(=O)OCCCCC3CCCCC3)nc2)cc1

InChI Key: InChIKey=KCIRBTXGALUYHT-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 = 50219789   

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
Interleukin-8 receptors, CXCR1/CXCR2 (Homo sapiens (Human))	BDBM50219789 (CHEMBL40955) Show SMILES Fc1ccc(NC(=O)c2ccc(OCC(=O)OCCCCC3CCCCC3)nc2)cc1 Show InChI InChI=1S/C24H29FN2O4/c25-20-10-12-21(13-11-20)27-24(29)19-9-14-22(26-16-19)31-17-23(28)30-15-5-4-8-18-6-2-1-3-7-18/h9-14,16,18H,1-8,15,17H2,(H,27,29)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	680	n/a	n/a	n/a	n/a	n/a	n/a
Celltech R&D Inc. Curated by ChEMBL					Assay Description Inhibition against GRO-alpha driven human neutrophil chemotaxis				Bioorg Med Chem Lett 12: 1517-20 (2002) BindingDB Entry DOI: 10.7270/Q2JM28ZD
					More data for this Ligand-Target Pair