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BDBM50412423 CHEMBL461709

SMILES: CN1CCC[C@@H]1c1ccc(C)o1

InChI Key: InChIKey=NTRCVGKENRJOLL-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50412423   
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 M2


(Human)
BDBM50412423
PNG
(CHEMBL461709)
GoogleScholar
UniChem
1.95E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Human)
BDBM50412423
PNG
(CHEMBL461709)
GoogleScholar
UniChem
2.88E+4n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50412423
PNG
(CHEMBL461709)
GoogleScholar
UniChem
3.16E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Human)
BDBM50412423
PNG
(CHEMBL461709)
GoogleScholar
UniChem
4.47E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Human)
BDBM50412423
PNG
(CHEMBL461709)
GoogleScholar
UniChem
5.89E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair