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BDBM50326220 CHEMBL1243233::N-{1-[3-(3-Oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propyl]-piperidin-4-yl}-isobutyramide

SMILES: CC(C)C(=O)NC1CCN(CCCN2C(=O)COc3ccccc23)CC1

InChI Key: InChIKey=GIOXUGQDHRDESE-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326220   
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


(Homo sapiens (Human))
BDBM50326220
PNG
(CHEMBL1243233 | N-{1-[3-(3-Oxo-2,3-dihydro-benzo[1...)
Show SMILES CC(C)C(=O)NC1CCN(CCCN2C(=O)COc3ccccc23)CC1
Show InChI InChI=1S/C20H29N3O3/c1-15(2)20(25)21-16-8-12-22(13-9-16)10-5-11-23-17-6-3-4-7-18(17)26-14-19(23)24/h3-4,6-7,15-16H,5,8-14H2,1-2H3,(H,21,25)
UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC sid
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Similars

Article
PubMed
n/an/an/an/a 46n/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
Agonist activity at human muscarinic M1 receptor expressed in CHO-K1 cells assessed as increase of acetylcholine-induced calcium flux by FLIPR assay


J Med Chem 53: 6386-97 (2010)


Article DOI: 10.1021/jm100697g
BindingDB Entry DOI: 10.7270/Q2765G9K
More data for this
Ligand-Target Pair