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BDBM50200363 CHEMBL3963542

SMILES: OC(=O)CCc1ccc(OCc2ccc(CN3CCC4(CC3)CC(Cc3ccccc3)CCO4)cc2)cc1

InChI Key: InChIKey=RBYCWMGVOUDUEU-UHFFFAOYSA-N

Data: 4 EC50

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 = 50200363   
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
Free fatty acid receptor 1


(Human)
BDBM50200363
PNG
(CHEMBL3963542)
GoogleScholar
UniChem
n/an/an/an/a 55n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Free fatty acid receptor 4


(Human)
BDBM50200363
PNG
(CHEMBL3963542)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Free fatty acid receptor 2


(Human)
BDBM50200363
PNG
(CHEMBL3963542)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Free fatty acid receptor 3


(Human)
BDBM50200363
PNG
(CHEMBL3963542)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair