BDBM50419363 CHEMBL1916259

SMILES: CCC(CC)NC(=O)c1cnn(c1NS(=O)(=O)c1ccccc1)-c1ccccc1

InChI Key: InChIKey=PLSACLAQHRXXAE-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 = 50419363   

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
fMet-Leu-Phe receptor (Homo sapiens (Human))	BDBM50419363 (CHEMBL1916259) Show SMILES CCC(CC)NC(=O)c1cnn(c1NS(=O)(=O)c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C21H24N4O3S/c1-3-16(4-2)23-21(26)19-15-22-25(17-11-7-5-8-12-17)20(19)24-29(27,28)18-13-9-6-10-14-18/h5-16,24H,3-4H2,1-2H3,(H,23,26)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.01E+3	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Antagonist activity at human FPR1 in human neutrophils assessed as inhibition of fMLF-stimulated intracellular calcium mobilisation by FLIPR assay				Bioorg Med Chem Lett 21: 6456-60 (2011) Article DOI: 10.1016/j.bmcl.2011.08.085 BindingDB Entry DOI: 10.7270/Q2WD41VZ
					More data for this Ligand-Target Pair