BDBM50219791 CHEMBL35938

SMILES: Fc1ccc(NC(=O)c2ccc(OCC(=O)NC3CCCC3)nc2)cc1

InChI Key: InChIKey=OVIUOMBJWHHMKJ-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 = 50219791   

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))	BDBM50219791 (CHEMBL35938) Show SMILES Fc1ccc(NC(=O)c2ccc(OCC(=O)NC3CCCC3)nc2)cc1 Show InChI InChI=1S/C19H20FN3O3/c20-14-6-8-16(9-7-14)23-19(25)13-5-10-18(21-11-13)26-12-17(24)22-15-3-1-2-4-15/h5-11,15H,1-4,12H2,(H,22,24)(H,23,25)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>2.00E+4	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