BindingDB logo
myBDB logout

null

SMILES: CCCCC(=O)NN=C1CC2(CCN(C)CC2)OC1C

InChI Key: InChIKey=RBMJMYCPHKNCEM-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 = 50288165   
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


(RAT)		BDBM50288165
PNG
(CHEMBL432186 | Pentanoic acid [2,8-dimethyl-1-oxa-...)
Show SMILES CCCCC(=O)NN=C1CC2(CCN(C)CC2)OC1C |w:7.6|
Show InChI InChI=1S/C15H27N3O2/c1-4-5-6-14(19)17-16-13-11-15(20-12(13)2)7-9-18(3)10-8-15/h12H,4-11H2,1-3H3,(H,17,19)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
 4.10E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranes

Bioorg Med Chem Lett 6: 2525-2530 (1996)


Article DOI: 10.1016/0960-894X(96)00471-4
BindingDB Entry DOI: 10.7270/Q2NK3F1B
More data for this
Ligand-Target Pair