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BDBM50051685 CHEMBL3311142

SMILES: CC(C)C[C@@H](NC(=O)[C@H](CC(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=RBYLLICPZVBYET-PAISCNLLSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051685   
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))
BDBM50051685
PNG
(CHEMBL3311142)
Show SMILES CC(C)C[C@@H](NC(=O)[C@H](CC(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/C41H61N5O8/c1-25(2)20-30(35(47)43-32(22-27(5)6)37(49)45-34(39(51)52)24-29-18-14-11-15-19-29)42-36(48)31(21-26(3)4)44-38(50)33(23-28-16-12-10-13-17-28)46-40(53)54-41(7,8)9/h10-19,25-27,30-34H,20-24H2,1-9H3,(H,42,48)(H,43,47)(H,44,50)(H,45,49)(H,46,53)(H,51,52)/t30-,31+,32+,33-,34-/m0/s1
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PC sid
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Similars

Article
PubMed
n/an/an/a 200n/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