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SMILES: Cc1nn(C)cc1-c1ccc(OC2CC3(C2)CCN(CC2CCOCC2)CC3)nn1

InChI Key:

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521067   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor M4


(Homo sapiens (Human))
BDBM521067
PNG
(2-[6-(1,3-dimethylpyrazol-4-yl)pyridazin-3- yl]oxy...)
Show SMILES Cc1nn(C)cc1-c1ccc(OC2CC3(C2)CCN(CC2CCOCC2)CC3)nn1
PDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
n/an/a 4.43E+3n/an/an/an/an/an/a


TBA

Assay Description
For high throughput measurement of agonist-evoked increases in intracellular calcium, CHO-K1 cells stably expressing muscarinic receptors were plated...


Citation and Details

BindingDB Entry DOI: 10.7270/Q2XD14VC
More data for this
Ligand-Target Pair