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BDBM85684 CAS_5283163::HETE-8(R )::NSC_5283163

SMILES: CCCCCC=CCC=CC=CC(O)CC=CCCCC(O)=O

InChI Key: InChIKey=NLUNAYAEIJYXRB-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 85684   
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
Leukotriene B4 receptor 2


(Human)
BDBM85684
PNG
(NSC_5283163 | CAS_5283163 | HETE-8(R ))
GoogleScholar
UniChem
1.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene B4 receptor 1


(Human)
BDBM85684
PNG
(NSC_5283163 | CAS_5283163 | HETE-8(R ))
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair