BindingDB logo
myBDB logout

null

SMILES: CCCC(=O)OC1CC2CC(OC(C)=O)C(C1)N2C

InChI Key: InChIKey=SJTLQKRFKHLIRT-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475452   
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/M2/M3/M4/M5


(Homo sapiens (Human))		BDBM50475452
PNG
(CHEMBL425911)
Show SMILES CCCC(=O)OC1CC2CC(OC(C)=O)C(C1)N2C |TLB:5:6:17:10.9,THB:11:10:17:16.7.6|
Show InChI InChI=1S/C14H23NO4/c1-4-5-14(17)19-11-6-10-7-13(18-9(2)16)12(8-11)15(10)3/h10-13H,4-8H2,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.00E+14n/an/an/an/a



Shanghai Second Medical University

Curated by ChEMBL


Assay Description
Agonistic activity against Muscarinic acetylcholine receptor of guinea pig ileal longitudinal muscle

Bioorg Med Chem Lett 15: 4814-8 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.045
BindingDB Entry DOI: 10.7270/Q23T9KZT
More data for this
Ligand-Target Pair