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BDBM50051708 CHEMBL3311031

SMILES: CC(C)C[C@@H](NC(=O)[C@H](C)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=MJBDSSQEKPWUKT-KAVNOODHSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051708   
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))
BDBM50051708
PNG
(CHEMBL3311031)
Show SMILES CC(C)C[C@@H](NC(=O)[C@H](C)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/C38H55N5O8/c1-23(2)19-28(40-32(44)25(5)39-37(50)51-38(6,7)8)33(45)42-30(21-26-15-11-9-12-16-26)35(47)41-29(20-24(3)4)34(46)43-31(36(48)49)22-27-17-13-10-14-18-27/h9-18,23-25,28-31H,19-22H2,1-8H3,(H,39,50)(H,40,44)(H,41,47)(H,42,45)(H,43,46)(H,48,49)/t25-,28+,29+,30-,31-/m0/s1
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 170n/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