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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M2' and Ligand = 'BDBM50098079'   
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 M2


(Homo sapiens (Human))		BDBM50098079
PNG
(CHEMBL170298 | {4-[4-(Benzo[1,3]dioxole-5-sulfonyl...)
Show SMILES Cc1cccc(C(=O)N2CCC(CC2)N2CCC(CC2)Oc2ccc(cc2)S(=O)(=O)c2ccc3OCOc3c2)c1C
Show InChI InChI=1S/C32H36N2O6S/c1-22-4-3-5-29(23(22)2)32(35)34-16-12-24(13-17-34)33-18-14-26(15-19-33)40-25-6-8-27(9-7-25)41(36,37)28-10-11-30-31(20-28)39-21-38-30/h3-11,20,24,26H,12-19,21H2,1-2H3
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PC cid
PC sid
UniChem

Similars
PubMed
 0.400n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity towards Muscarinic acetylcholine receptor M2 stably expressed in CHO-K1 cells using [3H]-QNB as radioligand

Bioorg Med Chem Lett 11: 891-4 (2001)


BindingDB Entry DOI: 10.7270/Q2SN087R
More data for this
Ligand-Target Pair