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BDBM50318490 7-((1S,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)hept-5-enoic acid::CHEMBL1083802

SMILES: CCCCC[C@H](O)C=C[C@H]1C=CC(=O)[C@H]1C\C=C/CCCC(O)=O

InChI Key: InChIKey=MYHXHCUNDDAEOZ-UHFFFAOYSA-N

Data: 1 EC50

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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 = 50318490   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Transient receptor potential cation channel subfamily A member 1


(Human)
BDBM50318490
PNG
(7-((1S,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...)
GoogleScholar
UniChem
n/an/an/an/a 2.24E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair