BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50008080'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Muscarinic acetylcholine receptor M1


(RAT)		BDBM50008080
PNG
(5-(4-Ethyl-tetrahydro-furan-3-ylmethyl)-1-methyl-1...)
Show SMILES CC[C@@H]1COC[C@@H]1Cc1cncn1C
Show InChI InChI=1S/C11H18N2O/c1-3-9-6-14-7-10(9)4-11-5-12-8-13(11)2/h5,8-10H,3-4,6-7H2,1-2H3/t9-,10+/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



Sandoz Pharma Ltd.

Curated by ChEMBL


Assay Description
Ability to displace [3H]-pirenzepine (pir) from muscarinic acetylcholine receptor M1 in rat cortical tissue.

J Med Chem 35: 15-27 (1992)


BindingDB Entry DOI: 10.7270/Q29022RV
More data for this
Ligand-Target Pair