BindingDB logo
myBDB logout

null

SMILES: CCn1cc(nn1)C1=CCCN(C)C1

InChI Key: InChIKey=BFFNUXCFIAZLRG-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 = 50038211   
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)		BDBM50038211
PNG
(5-(1-Ethyl-1H-[1,2,3]triazol-4-yl)-1-methyl-1,2,3,...)
Show SMILES CCn1cc(nn1)C1=CCCN(C)C1 |t:8|
Show InChI InChI=1S/C10H16N4/c1-3-14-8-10(11-12-14)9-5-4-6-13(2)7-9/h5,8H,3-4,6-7H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
 770n/an/an/an/an/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.

J Med Chem 37: 4085-99 (1995)


BindingDB Entry DOI: 10.7270/Q21N8066
More data for this
Ligand-Target Pair