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BDBM50228353 CHEMBL1202959

SMILES: Cl.OC(CN1CCCC1)(C(=O)OC1CN2CCC1CC2)c1ccccc1

InChI Key: InChIKey=FWPVJBMPFZIDNC-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228353   
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


(RAT)		BDBM50228353
PNG
(CHEMBL1202959)
Show SMILES Cl.OC(CN1CCCC1)(C(=O)OC1CN2CCC1CC2)c1ccccc1 |(7.78,-1.66,;-1.56,-.37,;-1.57,-1.6,;-2.91,-2.36,;-2.93,-3.9,;-4.18,-4.77,;-3.72,-6.24,;-2.18,-6.25,;-1.69,-4.79,;-.25,-2.38,;-.26,-3.62,;1.1,-1.63,;2.43,-2.41,;2.41,-4.03,;3.81,-4.83,;5.21,-4.01,;5.21,-2.38,;3.81,-1.57,;3.26,-2.74,;4.33,-3.38,;-2.9,-.82,;-4.24,-1.57,;-5.57,-.79,;-5.55,.75,;-4.21,1.5,;-2.88,.72,)|
Show InChI InChI=1S/C20H28N2O3.ClH/c23-19(25-18-14-21-12-8-16(18)9-13-21)20(24,15-22-10-4-5-11-22)17-6-2-1-3-7-17;/h1-3,6-7,16,18,24H,4-5,8-15H2;1H
PDB
MMDB

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KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
 1.22E+4n/an/an/an/an/an/an/an/a



Nova Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]QNB from rat ileum Muscarinic acetylcholine receptor

J Med Chem 33: 307-10 (1990)


BindingDB Entry DOI: 10.7270/Q2CJ8GQS
More data for this
Ligand-Target Pair