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BDBM50469839 CHEMBL169019

SMILES: OC(=O)C(F)(F)F.CCCCCCCc1noc(n1)C1CNC=NC1

InChI Key: InChIKey=CXKHQFRIAXGMCW-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469839   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor


(RAT)
BDBM50469839
PNG
(CHEMBL169019)
Show SMILES OC(=O)C(F)(F)F.CCCCCCCc1noc(n1)C1CNC=NC1
Show InChI InChI=1S/C13H22N4O.C2HF3O2/c1-2-3-4-5-6-7-12-16-13(18-17-12)11-8-14-10-15-9-11;3-2(4,5)1(6)7/h10-11H,2-9H2,1H3,(H,14,15);(H,6,7)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.30E+3n/an/an/an/an/an/a



University of Toledo

Curated by ChEMBL


Assay Description
Inhibition of [3H]-(R)-QNB binding to muscarinic receptors of rat brain membranes.


J Med Chem 36: 842-7 (1993)


Article DOI: 10.1021/jm00059a008
BindingDB Entry DOI: 10.7270/Q26H4M4D
More data for this
Ligand-Target Pair