BDBM50219798 CHEMBL39988

SMILES: OC(=O)CCCSc1ccc(cn1)C(=O)Nc1ccc(F)cc1

InChI Key: InChIKey=VXNRNBUAUSDPOA-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 = 50219798   

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))	BDBM50219798 (CHEMBL39988) Show SMILES OC(=O)CCCSc1ccc(cn1)C(=O)Nc1ccc(F)cc1 Show InChI InChI=1S/C16H15FN2O3S/c17-12-4-6-13(7-5-12)19-16(22)11-3-8-14(18-10-11)23-9-1-2-15(20)21/h3-8,10H,1-2,9H2,(H,19,22)(H,20,21)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.10E+3	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