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SMILES: O=C(N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2OCOc2c1)c1ccccc1

InChI Key: InChIKey=DHUILUBJUXEWSH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50098087   
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 M2


(Homo sapiens (Human))		BDBM50098087
PNG
(CHEMBL171411 | {4-[4-(Benzo[1,3]dioxole-5-sulfonyl...)
Show SMILES O=C(N1CCC(CC1)N1CCC(CC1)Oc1ccc(cc1)S(=O)(=O)c1ccc2OCOc2c1)c1ccccc1
Show InChI InChI=1S/C30H32N2O6S/c33-30(22-4-2-1-3-5-22)32-16-12-23(13-17-32)31-18-14-25(15-19-31)38-24-6-8-26(9-7-24)39(34,35)27-10-11-28-29(20-27)37-21-36-28/h1-11,20,23,25H,12-19,21H2
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 1.60n/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