BindingDB logo
myBDB logout

null

SMILES: Fc1ncc(OC[C@@H]2CCN2)cc1-c1cccnc1

InChI Key: InChIKey=XOYXAMSZYGJXCQ-NSHDSACASA-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 = 50474589   
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/beta-2


(Rattus norvegicus (Rat))		BDBM50474589
PNG
(CHEMBL79854)
Show SMILES Fc1ncc(OC[C@@H]2CCN2)cc1-c1cccnc1
Show InChI InChI=1S/C14H14FN3O/c15-14-13(10-2-1-4-16-7-10)6-12(8-18-14)19-9-11-3-5-17-11/h1-2,4,6-8,11,17H,3,5,9H2/t11-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 0.0660n/an/an/an/an/an/an/an/a



National Institute on Drug Abuse

Curated by ChEMBL


Assay Description
Ability of compound to compete with 50 pM of 5-[125I]iodo-A-85,380 for receptor binding sites in rat brain membranes at room temperature

J Med Chem 47: 2453-65 (2004)


Article DOI: 10.1021/jm030432v
BindingDB Entry DOI: 10.7270/Q21C20MJ
More data for this
Ligand-Target Pair