BindingDB logo
myBDB logout

BDBM50104919 CHEMBL3597632

SMILES: Cc1c(CCCC(O)=O)c2c(F)ccc(C#Cc3ccc(OCCCCc4c(F)cc(F)c(F)c4F)cc3)c2n1CCCC(O)=O

InChI Key: InChIKey=HOXJOAWSVADHMC-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50104919   
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
Cysteinyl leukotriene receptor 1


(Human)
BDBM50104919
PNG
(CHEMBL3597632)
GoogleScholar
UniChem
n/an/a 7.40n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 2


(Human)
BDBM50104919
PNG
(CHEMBL3597632)
GoogleScholar
UniChem
n/an/a 13n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(Guinea pig)
BDBM50104919
PNG
(CHEMBL3597632)
GoogleScholar
UniChem
n/an/a 4.30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 2


(Guinea pig)
BDBM50104919
PNG
(CHEMBL3597632)
GoogleScholar
UniChem
n/an/a 11n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair