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BDBM50024455 5-Acetoxy-icosa-6,8,11,14-tetraenoic acid::CHEMBL275848

SMILES: CCCCC\C=C/C\C=C/C\C=C/C=C/C(CCCC(O)=O)OC(C)=O

InChI Key: InChIKey=CNTKAIDEGOKLJP-IQTJLPEBSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024455   
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
Arachidonate 5-lipoxygenase


(Rattus norvegicus)
BDBM50024455
PNG
(5-Acetoxy-icosa-6,8,11,14-tetraenoic acid | CHEMBL...)
Show SMILES CCCCC\C=C/C\C=C/C\C=C/C=C/C(CCCC(O)=O)OC(C)=O
Show InChI InChI=1S/C22H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21(26-20(2)23)18-16-19-22(24)25/h7-8,10-11,13-15,17,21H,3-6,9,12,16,18-19H2,1-2H3,(H,24,25)/b8-7-,11-10-,14-13-,17-15+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 6.80E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against 5-lipoxygenase from rat basophilic leukemia cells.


J Med Chem 30: 1177-86 (1987)


BindingDB Entry DOI: 10.7270/Q25M668Q
More data for this
Ligand-Target Pair