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SMILES: O=C1NC(CN1C1CCN(CCCc2ccccc2)CC1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=QGNPVKPZJQODAL-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208016   
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 M3


(Homo sapiens (Human))		BDBM50208016
PNG
(3-(1-phenylpropyl-piperidin-4-yl)-5,5-diphenyl-imi...)
Show SMILES O=C1NC(CN1C1CCN(CCCc2ccccc2)CC1)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H33N3O/c33-28-30-29(25-14-6-2-7-15-25,26-16-8-3-9-17-26)23-32(28)27-18-21-31(22-19-27)20-10-13-24-11-4-1-5-12-24/h1-9,11-12,14-17,27H,10,13,18-23H2,(H,30,33)
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 1.63E+3n/an/an/an/an/an/an/an/a



Via Zambeletti 25

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methyl-scopalamine from human muscarinic M3 receptor expressed in CHO K1 cells

J Med Chem 50: 1571-83 (2007)


Article DOI: 10.1021/jm061159a
BindingDB Entry DOI: 10.7270/Q2QV3M61
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))		BDBM50208016
PNG
(3-(1-phenylpropyl-piperidin-4-yl)-5,5-diphenyl-imi...)
Show SMILES O=C1NC(CN1C1CCN(CCCc2ccccc2)CC1)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C29H33N3O/c33-28-30-29(25-14-6-2-7-15-25,26-16-8-3-9-17-26)23-32(28)27-18-21-31(22-19-27)20-10-13-24-11-4-1-5-12-24/h1-9,11-12,14-17,27H,10,13,18-23H2,(H,30,33)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 1.68E+3n/an/an/an/an/an/an/an/a



Via Zambeletti 25

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methyl-scopalamine from human muscarinic M2 receptor expressed in CHO K1 cells

J Med Chem 50: 1571-83 (2007)


Article DOI: 10.1021/jm061159a
BindingDB Entry DOI: 10.7270/Q2QV3M61
More data for this
Ligand-Target Pair