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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 = 'BDBM50474485'   
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))		BDBM50474485
PNG
(CHEMBL1493369)
Show SMILES C[C@@H](C1=C(CCN(C)C)Cc2ccccc12)c1ccccn1 |c:2|
Show InChI InChI=1S/C20H24N2/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20/h4-10,12,15H,11,13-14H2,1-3H3/t15-/m1/s1
UniProtKB/SwissProt

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MCE
PC cid
PC sid
UniChem
Article
PubMed
 191n/an/an/an/an/an/an/an/a



Johannes Gutenberg-University of Mainz

Curated by ChEMBL


Assay Description
Binding affinity towards cloned human muscarinic acetylcholine receptor M1 stably expressed in CHO-K1 cells using [3H]N-methylscopolamine

J Med Chem 46: 856-67 (2003)


Article DOI: 10.1021/jm020895l
BindingDB Entry DOI: 10.7270/Q2XK8J83
More data for this
Ligand-Target Pair