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BDBM50051681 CHEMBL3311289

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

InChI Key: InChIKey=SZXGCNZOVFCOHW-ZOHVZMGWSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051681   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
fMet-Leu-Phe receptor


(Homo sapiens (Human))
BDBM50051681
PNG
(CHEMBL3311289)
Show SMILES CC(C)C[C@@H](NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r|
Show InChI InChI=1S/C43H63N5O10/c1-26(2)21-30(44-38(52)32(23-28-17-13-11-14-18-28)48-41(56)58-43(8,9)10)36(50)46-33(25-35(49)57-42(5,6)7)39(53)45-31(22-27(3)4)37(51)47-34(40(54)55)24-29-19-15-12-16-20-29/h11-20,26-27,30-34H,21-25H2,1-10H3,(H,44,52)(H,45,53)(H,46,50)(H,47,51)(H,48,56)(H,54,55)/t30-,31-,32+,33+,34+/m1/s1
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Similars

Article
PubMed
n/an/an/a 510n/an/an/an/an/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