BDBM50051683 CHEMBL3311144

SMILES: CSCC[C@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=MAHAGRDREWAMLL-MPJBSJSCSA-N

Data: 1 Kd

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 = 50051683   

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))	BDBM50051683 (CHEMBL3311144) Show SMILES CSCC[C@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r| Show InChI InChI=1S/C40H59N5O8S/c1-25(2)21-30(43-37(49)32(23-27-15-11-9-12-16-27)45-39(52)53-40(5,6)7)35(47)41-29(19-20-54-8)34(46)42-31(22-26(3)4)36(48)44-33(38(50)51)24-28-17-13-10-14-18-28/h9-18,25-26,29-33H,19-24H2,1-8H3,(H,41,47)(H,42,46)(H,43,49)(H,44,48)(H,45,52)(H,50,51)/t29-,30+,31+,32-,33-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a
Saga University Curated by ChEMBL					Assay Description Antagonist activity at formyl peptide receptor in human HL60 cells assessed as inhibition of intracellular calcium mobilization incubated for 5 mins ...				Bioorg Med Chem 22: 3824-8 (2014) Article DOI: 10.1016/j.bmc.2014.06.048 BindingDB Entry DOI: 10.7270/Q28S4RK8
					More data for this Ligand-Target Pair