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BDBM81518 CGS 23167

SMILES: CCc1cc(C(C)=O)c(O)cc1OCCCCC(C)(C)c1nnn[nH]1

InChI Key: InChIKey=RHHDWFGUSMVSMD-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 81518   
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)
BDBM81518
PNG
(CGS 23167)
GoogleScholar
UniChem
293n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene B4 receptor 2


(Human)
BDBM81518
PNG
(CGS 23167)
GoogleScholar
UniChem
364n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair