BDBM50051687 CHEMBL3311140

SMILES: CC(C)C[C@@H](NC(=O)[C@H](CCCCNC(=O)c1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=PXSWHFRJKJLKJW-LQLYUYJQSA-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 = 50051687   

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))	BDBM50051687 (CHEMBL3311140) Show SMILES CC(C)C[C@@H](NC(=O)[C@H](CCCCNC(=O)c1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r| Show InChI InChI=1S/C48H66N6O9/c1-31(2)27-37(50-42(56)36(54-47(62)63-48(5,6)7)25-17-18-26-49-41(55)35-23-15-10-16-24-35)43(57)52-39(29-33-19-11-8-12-20-33)45(59)51-38(28-32(3)4)44(58)53-40(46(60)61)30-34-21-13-9-14-22-34/h8-16,19-24,31-32,36-40H,17-18,25-30H2,1-7H3,(H,49,55)(H,50,56)(H,51,59)(H,52,57)(H,53,58)(H,54,62)(H,60,61)/t36-,37+,38+,39-,40-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	140	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