BDBM50098055 CHEMBL3590213

SMILES: CCOc1ccc2[nH]c(SCC(=O)Nc3ccccc3SC)nc2c1

InChI Key: InChIKey=RFSCRHDUJYDANS-UHFFFAOYSA-N

Data: 1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50098055   

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
N-formyl peptide receptor 2 (Homo sapiens (Human))	BDBM50098055 (CHEMBL3590213) Show SMILES CCOc1ccc2[nH]c(SCC(=O)Nc3ccccc3SC)nc2c1 Show InChI InChI=1S/C18H19N3O2S2/c1-3-23-12-8-9-13-15(10-12)21-18(20-13)25-11-17(22)19-14-6-4-5-7-16(14)24-2/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a
University of Warsaw Curated by ChEMBL					Assay Description Agonist activity against human FPR2 expressed in human HL60 cells by Fluo-4AM dye based intracellular Ca2+ mobilization assay				Bioorg Med Chem 23: 4072-81 (2015) Article DOI: 10.1016/j.bmc.2015.03.062 BindingDB Entry DOI: 10.7270/Q2KD20PR
					More data for this Ligand-Target Pair