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BDBM50142801 4-[1'-(3-Amino-2-methyl-benzoyl)-[1,4']bipiperidinyl-4-ylmethyl]-N-isopropyl-benzamide::CHEMBL51256

SMILES: CC(C)NC(=O)c1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2cccc(N)c2C)cc1

InChI Key: InChIKey=OVRKNUJOEXZXKB-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142801   
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 M2


(Homo sapiens (Human))
BDBM50142801
PNG
(4-[1'-(3-Amino-2-methyl-benzoyl)-[1,4']bipiperidin...)
Show SMILES CC(C)NC(=O)c1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2cccc(N)c2C)cc1
Show InChI InChI=1S/C29H40N4O2/c1-20(2)31-28(34)24-9-7-22(8-10-24)19-23-11-15-32(16-12-23)25-13-17-33(18-14-25)29(35)26-5-4-6-27(30)21(26)3/h4-10,20,23,25H,11-19,30H2,1-3H3,(H,31,34)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.60n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity against cloned human muscarinic acetylcholine receptor M2.


Bioorg Med Chem Lett 14: 1791-4 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.033
BindingDB Entry DOI: 10.7270/Q22N51QH
More data for this
Ligand-Target Pair