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BDBM50228356 CHEMBL1202957

SMILES: Cl.CN1CCN(CC(O)(C(=O)OC2CN3CCC2CC3)c2ccccc2)CC1

InChI Key: InChIKey=LZPJTDKVLOTSHU-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228356   
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)		BDBM50228356
PNG
(CHEMBL1202957)
Show SMILES Cl.CN1CCN(CC(O)(C(=O)OC2CN3CCC2CC3)c2ccccc2)CC1 |(7.78,-1.66,;-2.97,-8.21,;-2.96,-6.98,;-4.28,-6.2,;-4.27,-4.66,;-2.93,-3.9,;-2.91,-2.36,;-1.57,-1.6,;-1.56,-.37,;-.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,;-1.6,-4.68,;-1.62,-6.22,)|
Show InChI InChI=1S/C21H31N3O3.ClH/c1-22-11-13-24(14-12-22)16-21(26,18-5-3-2-4-6-18)20(25)27-19-15-23-9-7-17(19)8-10-23;/h2-6,17,19,26H,7-16H2,1H3;1H
PDB
MMDB

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PC cid
PC sid
UniChem

Similars
PubMed
 9.19E+3n/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