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BDBM50374006 CHEMBL257643

SMILES: CCN(CC)c1ccc(\C=C\c2cc[n+](CCC[N+](CC)(CC)CC)cc2)cc1

InChI Key: InChIKey=GZALCFNGOQVLFS-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 = 50374006   
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 M3


(Human)
BDBM50374006
PNG
(CHEMBL257643)
GoogleScholar
UniChem
24n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50374006
PNG
(CHEMBL257643)
GoogleScholar
UniChem
34n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Human)
BDBM50374006
PNG
(CHEMBL257643)
GoogleScholar
UniChem
38n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50374006
PNG
(CHEMBL257643)
GoogleScholar
UniChem
121n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50374006
PNG
(CHEMBL257643)
GoogleScholar
UniChem
228n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair