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BDBM50433574 CHEMBL2381694

SMILES: FC(F)(F)Oc1ccc2N(CCOc3ccccc3)C(=O)C(=O)c2c1

InChI Key: InChIKey=LSQVHDRSPDDZCD-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50433574   
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
Muscarinic acetylcholine receptor M4


(Rat)
BDBM50433574
PNG
(CHEMBL2381694)
GoogleScholar
UniChem
n/an/an/an/a>3.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M5


(Rat)
BDBM50433574
PNG
(CHEMBL2381694)
GoogleScholar
UniChem
n/an/an/an/a 0.224n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M5


(Rat)
BDBM50433574
PNG
(CHEMBL2381694)
GoogleScholar
UniChem
n/an/an/an/a 0.225n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M5


(Rat)
BDBM50433574
PNG
(CHEMBL2381694)
GoogleScholar
UniChem
n/an/an/an/a 4.60n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M5


(Rat)
BDBM50433574
PNG
(CHEMBL2381694)
GoogleScholar
UniChem
n/an/an/an/a 4.60n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair