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SMILES: Cl.CC1CC(=O)C2(CCNCC2)O1

InChI Key: InChIKey=BCAIUBPISKSZCH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470774   
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 M1/M2/M3/M4/M5


(RAT)		BDBM50470774
PNG
(CHEMBL543292)
Show SMILES Cl.CC1CC(=O)C2(CCNCC2)O1
Show InChI InChI=1S/C9H15NO2.ClH/c1-7-6-8(11)9(12-7)2-4-10-5-3-9;/h7,10H,2-6H2,1H3;1H
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MMDB

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PC cid
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UniChem
Article
PubMed
 7.10E+4n/an/an/an/an/an/an/an/a



Fisons Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.

J Med Chem 38: 1558-70 (1995)


Article DOI: 10.1021/jm00009a016
BindingDB Entry DOI: 10.7270/Q24B3420
More data for this
Ligand-Target Pair