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SMILES: CCC[C@H]1O[C@]2(CN3CCC2C3)CC1=O

InChI Key: InChIKey=ZUISWEKSWROSRS-QZNDUUOJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471855   
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)		BDBM50471855
PNG
(CHEMBL134860)
Show SMILES CCC[C@H]1O[C@]2(CN3CCC2C3)CC1=O |TLB:12:5:11:9.8,THB:4:5:11:9.8|
Show InChI InChI=1S/C12H19NO2/c1-2-3-11-10(14)6-12(15-11)8-13-5-4-9(12)7-13/h9,11H,2-8H2,1H3/t9?,11-,12+/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
 2n/an/an/an/an/an/an/an/a



Astra Arcus USA

Curated by ChEMBL


Assay Description
Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.

J Med Chem 41: 4181-5 (1998)


Article DOI: 10.1021/jm980192x
BindingDB Entry DOI: 10.7270/Q2PV6P3B
More data for this
Ligand-Target Pair