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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50124134'   
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


(Homo sapiens (Human))		BDBM50124134
PNG
(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H...)
Show SMILES Nc1cc(nc2CCCc12)N1CCc2ccccc2C1
Show InChI InChI=1S/C17H19N3/c18-15-10-17(19-16-7-3-6-14(15)16)20-9-8-12-4-1-2-5-13(12)11-20/h1-2,4-5,10H,3,6-9,11H2,(H2,18,19)
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
 510n/an/an/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]-pirenzepine from M1 receptor

Bioorg Med Chem Lett 13: 829-32 (2003)


BindingDB Entry DOI: 10.7270/Q25M652M
More data for this
Ligand-Target Pair