BindingDB logo
myBDB logout

null

SMILES: CNC1(CCCOc2cccnc2)CC1

InChI Key: InChIKey=RQUMBCGHAHAYKK-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 = 86917   
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
Neuronal acetylcholine receptor subunit alpha-4


(Rattus norvegicus (Rat))		BDBM86917
PNG
(CAS_44454204 | NSC_44454204 | methyl-{1-[3-(pyridi...)
Show SMILES CNC1(CCCOc2cccnc2)CC1
Show InChI InChI=1S/C12H18N2O/c1-13-12(6-7-12)5-3-9-15-11-4-2-8-14-10-11/h2,4,8,10,13H,3,5-7,9H2,1H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
Article
PubMed
 2.46E+3n/an/an/an/an/an/an/an/a



SERVIER, Chemistry Research Division A

Curated by PDSP Ki Database




Bioorg Med Chem Lett 18: 2188-93 (2008)


Article DOI: 10.1016/j.bmcl.2007.12.075
BindingDB Entry DOI: 10.7270/Q2QF8RG1
More data for this
Ligand-Target Pair