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BDBM50051680 CHEMBL3311290

SMILES: CC(C)C[C@@H](NC(=O)[C@H](CCCCNC(=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=JXJONZVFJSZVJZ-OSWUWPNASA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051680   
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))		BDBM50051680
PNG
(CHEMBL3311290)
Show SMILES CC(C)C[C@@H](NC(=O)[C@H](CCCCNC(=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/C46H70N6O10/c1-29(2)25-34(50-41(56)36(27-31-19-13-11-14-20-31)52-44(60)62-46(8,9)10)39(54)48-33(23-17-18-24-47-43(59)61-45(5,6)7)38(53)49-35(26-30(3)4)40(55)51-37(42(57)58)28-32-21-15-12-16-22-32/h11-16,19-22,29-30,33-37H,17-18,23-28H2,1-10H3,(H,47,59)(H,48,54)(H,49,53)(H,50,56)(H,51,55)(H,52,60)(H,57,58)/t33-,34+,35+,36-,37-/m0/s1
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Similars
Article
PubMed
n/an/an/a>1.00E+3n/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